CS-0734921

5-Methyl-1-(4-sulfamoylphenyl)-1H-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 69181-14-2

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Purity

98%

MDL No

MFCD16659694

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₄S

Molecular Weight

281.29

Synonyms

None

SMILES

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

Tpsa

115.28

Logp

0.52632

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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-0734921

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Purity:
98%

MDL No:
MFCD16659694

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₄S

Molecular Weight:
281.29

Synonyms:
None

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

Tpsa:
115.28

Logp:
0.52632

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0734922

--


Purity:
98%

MDL No:
MFCD12755761

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₄

Molecular Weight:
263.09

Synonyms:
None

SMILES:
BrC1=CC=C2C(NN=C2C2=NC=CN2)=C1

Tpsa:
57.36

Logp:
2.7155

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0734923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂N₂O₃

Molecular Weight:
312.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CN2CCCC(CO)C2)CC1

Tpsa:
53.01

Logp:
2.3378

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀N₂O₃

Molecular Weight:
298.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CN2CCCC(O)C2)CC1

Tpsa:
53.01

Logp:
2.0902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2