CS-0561157

1-(2,4-Dimethylbenzyl)-1H-1,2,3-triazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1338688-36-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O₂

Molecular Weight

231.25

Synonyms

1-[(2,4-dimethylphenyl)methyl]-1h-1,2,3-triazole-4-carboxylic acid

SMILES

CC1=CC(=C(C=C1)CN2C=C(N=N2)C(=O)O)C

Tpsa

68.01

Logp

1.64144

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66179
1338688-36-0 | 1-[(2,4-dimethylphenyl)methyl]-1H-1,2,3-triazole-4-carboxylic acid
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0561157

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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:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
1-[(2,4-dimethylphenyl)methyl]-1h-1,2,3-triazole-4-carboxylic acid

SMILES:
CC1=CC(=C(C=C1)CN2C=C(N=N2)C(=O)O)C

Tpsa:
68.01

Logp:
1.64144

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)CN2C=C(N=N2)C(=O)O

Tpsa:
85.08

Logp:
0.8592

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
9H-Carbazole,1,4-dimethyl-6-nitro

SMILES:
CC1=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=C(C=C1)C

Tpsa:
58.93

Logp:
3.84614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0561161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄

Molecular Weight:
214.27

Synonyms:
None

SMILES:
CC1CC(N2C(=NC=N2)N1)C3=CC=CC=C3

Tpsa:
42.74

Logp:
2.0716

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1