CS-0531417

(5-Chloro-2-(3-(chloromethyl)-5-methyl-4H-1,2,4-triazol-4-yl)phenyl)(phenyl)methanone Alprazolam Impurity

Manufacturer: ChemScene

CAS Number: 37945-07-6

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Purity

98%

MDL No

MFCD18429278

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃Cl₂N₃O

Molecular Weight

346.21

Synonyms

(5-Chloro-2-(3-(chloromethyl)-5-methyl-4H-1,2,4-triazol-4-yl)phenyl)(phenyl)methanone

SMILES

O=C(C1=CC(Cl)=CC=C1N2C(C)=NN=C2CCl)C3=CC=CC=C3

Tpsa

47.78

Logp

4.19892

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX08310
37945-07-6 | (5-chloro-2-(3-(chloromethyl)-5-methyl-4H-1,2,4-triazol-4-yl)phenyl)(phenyl)methanone
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

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ChemScene

CS-0531417

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Purity:
98%

MDL No:
MFCD18429278

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₃Cl₂N₃O

Molecular Weight:
346.21

Synonyms:
(5-Chloro-2-(3-(chloromethyl)-5-methyl-4H-1,2,4-triazol-4-yl)phenyl)(phenyl)methanone

SMILES:
O=C(C1=CC(Cl)=CC=C1N2C(C)=NN=C2CCl)C3=CC=CC=C3

Tpsa:
47.78

Logp:
4.19892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0531418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₂ClN₅O₃

Molecular Weight:
355.82

Synonyms:
N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine Formamide Hydrochloride

SMILES:
O=CNCCCN(C)C1=NC2=C(C=C(C(OC)=C2)OC)C(N)=N1.Cl

Tpsa:
102.6

Logp:
1.2233

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0531419

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₃ClN₄

Molecular Weight:
308.76

Synonyms:
7-Chloro-1-methyl-5-phenyl(1,2,4)triazolo(4,3-a)quinolin-4-amine

SMILES:
ClC1=CC(C(C2=CC=CC=C2)=C(C3=NN=C(C)N34)N)=C4C=C1

Tpsa:
56.21

Logp:
4.09352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531420

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Purity:
98%

MDL No:
MFCD01415946

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆N₄O₂

Molecular Weight:
248.28

Synonyms:
6,7-dimethoxy-2-N,2-N-dimethylquinazoline-2,4-diamine

SMILES:
COC1=CC(N=C(N(C)C)N=C2N)=C2C=C1OC

Tpsa:
73.5

Logp:
1.2952

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3