CS-0878514

5-Amino-1-(4-sulfamoylphenyl)-1h-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1017794-41-0

Select a Size

Pack Size SKU Availability Price
1g CS-0878514-1g In Stock ₹ 72,127.08
5g CS-0878514-5g In Stock ₹ 1,57,259.28

CS-0878514 - 1g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₄O₄S

Molecular Weight

282.28

Synonyms

None

SMILES

C1=CC(=CC=C1N2C(=C(C=N2)C(=O)O)N)S(=O)(=O)N

Tpsa

141.3

Logp

-0.1999

H Acceptors

6

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BI62730
1017794-41-0 | 5-Amino-1-[4-(sulfamoylphenyl)-1H-pyrazole-4-carboxylic 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0878514

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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:
C₁₀H₁₀N₄O₄S

Molecular Weight:
282.28

Synonyms:
None

SMILES:
C1=CC(=CC=C1N2C(=C(C=N2)C(=O)O)N)S(=O)(=O)N

Tpsa:
141.3

Logp:
-0.1999

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0878515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)OCC(F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.3778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0878516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(F)(F)F

Tpsa:
52.37

Logp:
2.84432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878517

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(OCC(F)F)C(F)=C1)[O-]

Tpsa:
52.37

Logp:
2.3778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4