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. 873-76-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 873-76-7
Chemical Structure| 873-76-7
Structure of 873-76-7 * 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 [ 873-76-7 ]

Related Doc. of [ 873-76-7 ]

Alternatived Products of [ 873-76-7 ]
Product Citations

Product Details of [ 873-76-7 ]

CAS No. :873-76-7 MDL No. :MFCD00004652
Formula : C7H7ClO Boiling Point : -
Linear Structure Formula :- InChI Key :PTHGDVCPCZKZKR-UHFFFAOYSA-N
M.W : 142.58 Pubchem ID :13397
Synonyms :

Calculated chemistry of [ 873-76-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 37.58
TPSA : 20.23 ?2

Pharmacokinetics

GI absorption : High
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) : -5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 1.96
Log Po/w (WLOGP) : 1.68
Log Po/w (MLOGP) : 2.14
Log Po/w (SILICOS-IT) : 2.33
Consensus Log Po/w : 2.01

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.39
Solubility : 0.586 mg/ml ; 0.00411 mol/l
Class : Soluble
Log S (Ali) : -2.01
Solubility : 1.39 mg/ml ; 0.00977 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.82
Solubility : 0.217 mg/ml ; 0.00152 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 873-76-7 ]

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

Application In Synthesis of [ 873-76-7 ]

* 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.

  • Upstream synthesis route of [ 873-76-7 ]
  • Downstream synthetic route of [ 873-76-7 ]

[ 873-76-7 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 105-45-3 ]
  • [ 873-76-7 ]
  • [ 73257-49-5 ]
YieldReaction ConditionsOperation in experiment
96% With ammonium hydroxide; hydrogen bromide; dimethyl sulfoxide In water at 75℃; for 2.53333 h; General procedure: A mixture of HBr (48percent aq., 1 mmol) in DMSO (1 mL) was stirred for 2 min at 75 °C. Then, benzylic alcohol (1 mmol), alkyl acetoacetate (2 mmol), and ammonium hydroxide (1.5 mmol) were added to the reaction mixture and stirring was continued at 75 °C for 2.5 h. The completion of reaction was followed by TLC. After the reaction was complete, the reaction mixture was cooled to ambient temperature, quenched by addition of water (2 mL), and stirring was continued for 10 min at ambient temperature. The resulting precipitate was filtered, washed with water, dried, and recrystallized from ethanol to afford the pure product 4.
Reference: [1] Tetrahedron Letters, 2018, vol. 59, # 46, p. 4102 - 4106
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 873-76-7 ]

Aryls

Chemical Structure| 873-63-2

[ 873-63-2 ]

3-Chlorobenzyl alcohol

Similarity: 0.97

Chemical Structure| 60211-57-6

[ 60211-57-6 ]

3,5-Dichlorobenzyl alcohol

Similarity: 0.94

Chemical Structure| 1805-32-9

[ 1805-32-9 ]

3,4-Dichlorobenzyl alcohol

Similarity: 0.94

Chemical Structure| 34145-05-6

[ 34145-05-6 ]

(2,5-Dichlorophenyl)methanol

Similarity: 0.89

Chemical Structure| 17849-38-6

[ 17849-38-6 ]

2-Chlorobenzyl alcohol

Similarity: 0.89

Chlorides

Chemical Structure| 873-63-2

[ 873-63-2 ]

3-Chlorobenzyl alcohol

Similarity: 0.97

Chemical Structure| 60211-57-6

[ 60211-57-6 ]

3,5-Dichlorobenzyl alcohol

Similarity: 0.94

Chemical Structure| 1805-32-9

[ 1805-32-9 ]

3,4-Dichlorobenzyl alcohol

Similarity: 0.94

Chemical Structure| 34145-05-6

[ 34145-05-6 ]

(2,5-Dichlorophenyl)methanol

Similarity: 0.89

Chemical Structure| 17849-38-6

[ 17849-38-6 ]

2-Chlorobenzyl alcohol

Similarity: 0.89

Alcohols

Chemical Structure| 873-63-2

[ 873-63-2 ]

3-Chlorobenzyl alcohol

Similarity: 0.97

Chemical Structure| 60211-57-6

[ 60211-57-6 ]

3,5-Dichlorobenzyl alcohol

Similarity: 0.94

Chemical Structure| 1805-32-9

[ 1805-32-9 ]

3,4-Dichlorobenzyl alcohol

Similarity: 0.94

Chemical Structure| 34145-05-6

[ 34145-05-6 ]

(2,5-Dichlorophenyl)methanol

Similarity: 0.89

Chemical Structure| 17849-38-6

[ 17849-38-6 ]

2-Chlorobenzyl alcohol

Similarity: 0.89

; ;