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. 79762-54-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 79762-54-2
Chemical Structure| 79762-54-2
Structure of 79762-54-2 * 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 [ 79762-54-2 ]

Related Doc. of [ 79762-54-2 ]

Alternatived Products of [ 79762-54-2 ]
Product Citations

Product Details of [ 79762-54-2 ]

CAS No. :79762-54-2 MDL No. :MFCD03265457
Formula : C7H5BrN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WMKDUJVLNZANRN-UHFFFAOYSA-N
M.W : 197.03 Pubchem ID :17842471
Synonyms :

Calculated chemistry of [ 79762-54-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.79
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) : -5.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.34
Log Po/w (XLOGP3) : 2.92
Log Po/w (WLOGP) : 2.33
Log Po/w (MLOGP) : 1.88
Log Po/w (SILICOS-IT) : 2.75
Consensus Log Po/w : 2.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.57
Solubility : 0.0534 mg/ml ; 0.000271 mol/l
Class : Soluble
Log S (Ali) : -3.18
Solubility : 0.129 mg/ml ; 0.000655 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.77
Solubility : 0.0337 mg/ml ; 0.000171 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51

Safety of [ 79762-54-2 ]

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

Application In Synthesis of [ 79762-54-2 ]

* 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 [ 79762-54-2 ]

[ 79762-54-2 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 79762-54-2 ]
  • [ 83004-13-1 ]
  • 6-bromo-2-(6-methylpyridin-2-yl)-2H-indazole [ No CAS ]
  • 6-bromo-1-(6-ethylpyridin-2-yl)-1H-indazole [ No CAS ]
YieldReaction ConditionsOperation in experiment
19%; 26% The preparation of 6-bromo-l-(6-ethylpyridin-2-yl)-lH-indazole was the same as that of 6-bromo-l-(6-methylpyridin-2-yl)-lH-indazole. The mixture of 6-bromo-l-(6- ethylpyridin-2-yl)-lH-indazole and 6-bromo-2-(6-ethylpyridin-2-yl)-2H-indazole was purified by pre-TLC (PE/EA = 10/1) to give 41-02-0002 and 6-bromo-2-(6-ethylpyridin-2- yl)-2H-indazole. Rf value of 6-bromo-l-(6-ethylpyridin-2-yl)-lH-indazole is more than that of 6-bromo-2-(6-ethylpyridin-2-yl)-2H-indazole. 6-bromo-l-(6-ethylpyridin-2-yl)-lH-indazole, 230 mg, as a yellow solid, Y: 26percent. ESI-MS (M+H)+: 302.0, 304.0. 6-bromo-2-(6-ethylpyridin-2-yl)-2H-indazole, 170 mg, as a yellow solid, Y: 19percent. ESI-MS (M+H)+: 302.0, 304.0.
  • 2
  • [ 79762-54-2 ]
  • [ 1083326-75-3 ]
  • N-(5-(1H-indazol-6-yl)-2-methoxypyridin-3-yl)methanesulfonamide [ No CAS ]
  • 3
  • [ 79762-54-2 ]
  • [ 5722-11-2 ]
  • 1-(1H-indazol-6-yl)-2,2-dimethylcyclopropane-1-carbonitrile [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 79762-54-2 ]

Bromides

Chemical Structure| 186407-74-9

[ 186407-74-9 ]

4-Bromo-1H-indazole

Similarity: 0.97

Chemical Structure| 156454-43-2

[ 156454-43-2 ]

5-Bromo-7-methyl-1H-indazole

Similarity: 0.97

Chemical Structure| 885518-50-3

[ 885518-50-3 ]

6-Bromo-1H-indazol-4-amine

Similarity: 0.95

Chemical Structure| 926922-40-9

[ 926922-40-9 ]

4-Bromo-5-methyl-1H-indazole

Similarity: 0.94

Chemical Structure| 53857-58-2

[ 53857-58-2 ]

7-Bromo-1H-indazole

Similarity: 0.92

Related Parent Nucleus of
[ 79762-54-2 ]

Indazoles

Chemical Structure| 186407-74-9

[ 186407-74-9 ]

4-Bromo-1H-indazole

Similarity: 0.97

Chemical Structure| 156454-43-2

[ 156454-43-2 ]

5-Bromo-7-methyl-1H-indazole

Similarity: 0.97

Chemical Structure| 885518-50-3

[ 885518-50-3 ]

6-Bromo-1H-indazol-4-amine

Similarity: 0.95

Chemical Structure| 926922-40-9

[ 926922-40-9 ]

4-Bromo-5-methyl-1H-indazole

Similarity: 0.94

Chemical Structure| 53857-58-2

[ 53857-58-2 ]

7-Bromo-1H-indazole

Similarity: 0.92

; ;