CS-0769856

4-(4-Amino-5-Methyl-1H-pyrazol-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 956200-57-0

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₂

Molecular Weight

217.22

Synonyms

None

SMILES

CC1=C(N)C=NN1C1=CC=C(C=C1)C(O)=O

Tpsa

81.14

Logp

1.46112

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ08186
956200-57-0 | 4-(4-Amino-5-methyl-1H-pyrazol-1-yl)benzoic Acid
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-0769856

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC1=C(N)C=NN1C1=CC=C(C=C1)C(O)=O

Tpsa:
81.14

Logp:
1.46112

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0769857

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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:
C₁₄H₁₇ClN₂

Molecular Weight:
248.75

Synonyms:
None

SMILES:
Cl.C1CN(CCN1)C1=CC2=CC=CC=C2C=C1

Tpsa:
15.27

Logp:
2.6712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769858

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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:
C₆H₄BrCl₃Si

Molecular Weight:
290.44

Synonyms:
None

SMILES:
Cl[Si](Cl)(Cl)C1=CC=C(Br)C=C1

Tpsa:
0

Logp:
3.3114

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769859

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CN(C1CNCCO1)C(=O)OC(C)(C)C

Tpsa:
50.8

Logp:
0.7992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1