CS-0334586

1-Benzyl-3-chloro-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 1279219-28-1

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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

C₉H₈ClN₃

Molecular Weight

193.63

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2C=NC(=N2)Cl

Tpsa

30.71

Logp

1.9798

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU97889
1279219-28-1 | 1-benzyl-3-chloro-1H-1,2,4-triazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0334586

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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:
C₉H₈ClN₃

Molecular Weight:
193.63

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C=NC(=N2)Cl

Tpsa:
30.71

Logp:
1.9798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0334587

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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:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
3-(7-Methoxy-4-oxo-4H-quinolin-1-yl)-propionic acid

SMILES:
COC1=CC2=C(C=C1)C(=O)C=CN2CCC(=O)O

Tpsa:
68.53

Logp:
1.4848

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0334588

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
4-Amino-8-cyano-quinoline-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CNC2=C(C=CC=C2C1=N)C#N

Tpsa:
89.73

Logp:
1.69575

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0334589

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
3-(6-Methoxy-4-oxo-4H-quinolin-1-yl)-propionic acid methyl ester

SMILES:
COC1=CC2=C(C=C1)N(C=CC2=O)CCC(=O)OC

Tpsa:
57.53

Logp:
1.5732

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4