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. 219814-29-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 219814-29-6
Chemical Structure| 219814-29-6
Structure of 219814-29-6 * 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 [ 219814-29-6 ]

Related Doc. of [ 219814-29-6 ]

Alternatived Products of [ 219814-29-6 ]
Product Citations

Product Details of [ 219814-29-6 ]

CAS No. :219814-29-6 MDL No. :MFCD02179519
Formula : C4H4Br2N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RWHYUTSGEJYTMQ-UHFFFAOYSA-N
M.W : 239.90 Pubchem ID :617665
Synonyms :

Calculated chemistry of [ 219814-29-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.95
TPSA : 28.68 ?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) : -5.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.53
Log Po/w (XLOGP3) : 2.51
Log Po/w (WLOGP) : 2.24
Log Po/w (MLOGP) : 1.21
Log Po/w (SILICOS-IT) : 2.86
Consensus Log Po/w : 2.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.37
Solubility : 0.102 mg/ml ; 0.000425 mol/l
Class : Soluble
Log S (Ali) : -2.76
Solubility : 0.419 mg/ml ; 0.00175 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.33
Solubility : 0.111 mg/ml ; 0.000465 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.14

Safety of [ 219814-29-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 219814-29-6 ]

* 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 [ 219814-29-6 ]

[ 219814-29-6 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 822-36-6 ]
  • [ 219814-29-6 ]
YieldReaction ConditionsOperation in experiment
99% With N-Bromosuccinimide In tetrahydrofuran at 20℃; for 1 h; [0229] To a solution of 3-1 (3.4 g, 40 mmol) in THF (50 mL) at r.t. was added NBS ( 14 g, 80 mmol). The mixture was stirred for 1 h. The solvent were removed under reduced pressure. Purification by column chromatography on silica gel (PE:EA=2: 1 ) provided 3-2 as white solid (9.6 g, 99percent). +E SI-MS: m/z 239.0 [M+H]+
Reference: [1] Patent: WO2015/26792, 2015, A1, . Location in patent: Paragraph 0229
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 219814-29-6 ]

Bromides

Chemical Structure| 72315-45-8

[ 72315-45-8 ]

1,3-Dibromoimidazo[1,5-a]pyridine

Similarity: 0.79

Chemical Structure| 885275-80-9

[ 885275-80-9 ]

1-Bromoimidazo[1,5-a]pyridine

Similarity: 0.67

Chemical Structure| 2034-22-2

[ 2034-22-2 ]

2,4,5-Tribromoimidazole

Similarity: 0.66

Chemical Structure| 1003-91-4

[ 1003-91-4 ]

2,4,5-Tribromo-1-methylimidazole

Similarity: 0.63

Chemical Structure| 23328-88-3

[ 23328-88-3 ]

2-Bromo-4-methyl-1H-imidazole

Similarity: 0.63

Related Parent Nucleus of
[ 219814-29-6 ]

Imidazoles

Chemical Structure| 2034-22-2

[ 2034-22-2 ]

2,4,5-Tribromoimidazole

Similarity: 0.66

Chemical Structure| 1003-91-4

[ 1003-91-4 ]

2,4,5-Tribromo-1-methylimidazole

Similarity: 0.63

Chemical Structure| 23328-88-3

[ 23328-88-3 ]

2-Bromo-4-methyl-1H-imidazole

Similarity: 0.63

Chemical Structure| 50847-09-1

[ 50847-09-1 ]

2-Bromo-1H-imidazole-4,5-dicarbonitrile

Similarity: 0.63

Chemical Structure| 15813-08-8

[ 15813-08-8 ]

5-Bromo-4-methyl-1H-imidazole

Similarity: 0.61

; ;