CS-0345414

3-(n-(4-Nitrophenyl)sulfamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 328028-57-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0345414-100mg In Stock ₹ 8,042.64

CS-0345414 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂O₆S

Molecular Weight

322.29

Synonyms

None

SMILES

O=C(O)C1=CC=CC(S(=O)(NC2=CC=C([N+]([O-])=O)C=C2)=O)=C1

Tpsa

126.61

Logp

2.0938

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV20718
328028-57-5 | 3-[(4-nitrophenyl)sulfamoyl]benzoic acid
A2B Chem ₹ 21,047.76 - ₹ 25,154.64

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0345414

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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:
C₁₃H₁₀N₂O₆S

Molecular Weight:
322.29

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(S(=O)(NC2=CC=C([N+]([O-])=O)C=C2)=O)=C1

Tpsa:
126.61

Logp:
2.0938

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0345415

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₂NO₄S₂

Molecular Weight:
359.37

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(S(=O)(NC2=CC=C(SC(F)F)C=C2)=O)=C1

Tpsa:
83.47

Logp:
3.5003

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0345416

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄S

Molecular Weight:
240.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(S(=O)(NCC#N)=O)=C1

Tpsa:
107.26

Logp:
0.18668

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0345417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₅S

Molecular Weight:
259.28

Synonyms:
Benzoic acid, 3-[[(2-hydroxypropyl)amino]sulfonyl]- (9CI)

SMILES:
O=C(O)C1=CC=CC(S(=O)(NCC(O)C)=O)=C1

Tpsa:
103.7

Logp:
0.0439

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5