CS-0557258

1-(4-Methylbenzyl)-1H-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1339532-44-3

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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

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

1.93802

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA42623
1339532-44-3 | 1-(4-methylbenzyl)-1H-pyrazole-3-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

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Img

ChemScene

CS-0557258

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

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

Tpsa:
55.12

Logp:
1.93802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
None

SMILES:
CCOC(=O)CCN1C=C(C(=N1)C)Cl

Tpsa:
44.12

Logp:
1.79812

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0557260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O₂

Molecular Weight:
282.09

Synonyms:
None

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

Tpsa:
68.01

Logp:
1.7871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557261

--


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