成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 110407-59-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 110407-59-5
Chemical Structure| 110407-59-5
Structure of 110407-59-5 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 110407-59-5 ]

Related Doc. of [ 110407-59-5 ]

Alternatived Products of [ 110407-59-5 ]
Product Citations

Product Details of [ 110407-59-5 ]

CAS No. :110407-59-5 MDL No. :MFCD00142587
Formula : C6H3BrClF Boiling Point : No data available
Linear Structure Formula :- InChI Key :LEFQPBAWVJEIJS-UHFFFAOYSA-N
M.W : 209.44 Pubchem ID :2733406
Synonyms :
Chemical Name :2-Chloro-4-fluorobromobenzene

Calculated chemistry of [ 110407-59-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.11
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.23
Log Po/w (XLOGP3) : 3.52
Log Po/w (WLOGP) : 3.66
Log Po/w (MLOGP) : 4.06
Log Po/w (SILICOS-IT) : 3.6
Consensus Log Po/w : 3.42

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.85
Solubility : 0.0296 mg/ml ; 0.000141 mol/l
Class : Soluble
Log S (Ali) : -3.2
Solubility : 0.131 mg/ml ; 0.000625 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.15
Solubility : 0.0148 mg/ml ; 0.0000706 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.74

Safety of [ 110407-59-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 110407-59-5 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 110407-59-5 ]

[ 110407-59-5 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 110407-59-5 ]
  • [ 54439-75-7 ]
  • 1-chloro-6-fluoro-3-methoxy-9H-fluoren-9-one [ No CAS ]
YieldReaction ConditionsOperation in experiment
80% With palladium diacetate; potassium hydrogencarbonate; DL-Pro-NHMe; In tert-Amyl alcohol; at 120℃; for 24h;Inert atmosphere; General procedure: A mixture of arylaldehyde (0.1 g, 1 mmol), dihaloarene (0.565 g, 2 mmol), Pd(OAc)2 (0.022 g, 10.0 molpercent), N-phenylpicolinamide (L7, 0.019 g, 15.0 molpercent) and potassium hydrogen carbonate (0.5 g, 5 mmol) in tert-amyl alcohol (5.0 ml) was taken in 100.0 ml round bottom flask under N2 atmosphere and stirred for 120°C for 24 h. Progress of the reaction was monitored continuously by TLC with ethyl acetate: hexane (2:3) eluent system. After completion of reaction, crude was poured into crushed ice and then filter the reaction mixture. Filtrate then extracted with ethyl acetate (3 times). Organic layer was separated, dried (over anhydrous Na2SO4) and evaporated under reduced pressure and purified by column chromatography to obtain desired product. Characterization data of compounds 3a, 3b, 3c, 3d, 3e, 3f, 3g, 3h, 3i, 3j, 3k, 3l, 3v and 3x were found exactly similar as reported in the literature (References of above compound are mentioned in Supplementary data).
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 110407-59-5 ]

Fluorinated Building Blocks

Chemical Structure| 201849-15-2

[ 201849-15-2 ]

2-Bromo-1-chloro-4-fluorobenzene

Similarity: 0.96

Chemical Structure| 202865-57-4

[ 202865-57-4 ]

1-Bromo-2,5-dichloro-3-fluorobenzene

Similarity: 0.94

Chemical Structure| 1020198-58-6

[ 1020198-58-6 ]

2-Bromo-1-chloro-3,5-difluorobenzene

Similarity: 0.92

Chemical Structure| 33863-76-2

[ 33863-76-2 ]

1-Bromo-3-chloro-5-fluorobenzene

Similarity: 0.91

Chemical Structure| 1996-29-8

[ 1996-29-8 ]

1-Bromo-4-chloro-2-fluorobenzene

Similarity: 0.91

Aryls

Chemical Structure| 201849-15-2

[ 201849-15-2 ]

2-Bromo-1-chloro-4-fluorobenzene

Similarity: 0.96

Chemical Structure| 202865-57-4

[ 202865-57-4 ]

1-Bromo-2,5-dichloro-3-fluorobenzene

Similarity: 0.94

Chemical Structure| 1020198-58-6

[ 1020198-58-6 ]

2-Bromo-1-chloro-3,5-difluorobenzene

Similarity: 0.92

Chemical Structure| 33863-76-2

[ 33863-76-2 ]

1-Bromo-3-chloro-5-fluorobenzene

Similarity: 0.91

Chemical Structure| 1996-29-8

[ 1996-29-8 ]

1-Bromo-4-chloro-2-fluorobenzene

Similarity: 0.91

Bromides

Chemical Structure| 201849-15-2

[ 201849-15-2 ]

2-Bromo-1-chloro-4-fluorobenzene

Similarity: 0.96

Chemical Structure| 202865-57-4

[ 202865-57-4 ]

1-Bromo-2,5-dichloro-3-fluorobenzene

Similarity: 0.94

Chemical Structure| 1020198-58-6

[ 1020198-58-6 ]

2-Bromo-1-chloro-3,5-difluorobenzene

Similarity: 0.92

Chemical Structure| 33863-76-2

[ 33863-76-2 ]

1-Bromo-3-chloro-5-fluorobenzene

Similarity: 0.91

Chemical Structure| 1996-29-8

[ 1996-29-8 ]

1-Bromo-4-chloro-2-fluorobenzene

Similarity: 0.91

Chlorides

Chemical Structure| 201849-15-2

[ 201849-15-2 ]

2-Bromo-1-chloro-4-fluorobenzene

Similarity: 0.96

Chemical Structure| 202865-57-4

[ 202865-57-4 ]

1-Bromo-2,5-dichloro-3-fluorobenzene

Similarity: 0.94

Chemical Structure| 1020198-58-6

[ 1020198-58-6 ]

2-Bromo-1-chloro-3,5-difluorobenzene

Similarity: 0.92

Chemical Structure| 33863-76-2

[ 33863-76-2 ]

1-Bromo-3-chloro-5-fluorobenzene

Similarity: 0.91

Chemical Structure| 1996-29-8

[ 1996-29-8 ]

1-Bromo-4-chloro-2-fluorobenzene

Similarity: 0.91

; ;