CS-0557261

1-(2,5-Dimethylbenzyl)-1H-1,2,3-triazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1338654-81-1

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-[(2,5-dimethylphenyl)methyl]-1h-1,2,3-triazole-4-carboxylic acid

SMILES

O=C(C1=CN(CC2=CC(C)=CC=C2C)N=N1)O

Tpsa

68.01

Logp

1.64144

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66167
1338654-81-1 | 1-[(2,5-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-0557261

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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-[(2,5-dimethylphenyl)methyl]-1h-1,2,3-triazole-4-carboxylic acid

SMILES:
O=C(C1=CN(CC2=CC(C)=CC=C2C)N=N1)O

Tpsa:
68.01

Logp:
1.64144

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IN₂O₂

Molecular Weight:
316.10

Synonyms:
1H-Indazole-7-carboxylic acid, 3-iodo-1-methyl-, methyl ester

SMILES:
CN1C2=C(C=CC=C2C(=O)OC)C(=N1)I

Tpsa:
44.12

Logp:
1.9645

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0557263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆N₂OS

Molecular Weight:
214.24

Synonyms:
O-(2-cyano-3-benzothienyl)glycolonitrile

SMILES:
C1=CC=C2C(=C1)C(=C(S2)C#N)OCC#N

Tpsa:
56.81

Logp:
2.67536

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0557264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)O)NC(=O)CCl

Tpsa:
49.33

Logp:
2.2229

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2