CS-0218165

2-Hydroxy-5-(3-nitrobenzenesulfonamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 328028-25-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0218165-100mg In Stock ₹ 8,042.64
250mg CS-0218165-250mg In Stock ₹ 11,208.36
500mg CS-0218165-500mg In Stock ₹ 21,304.44
1g CS-0218165-1g In Stock ₹ 31,143.84
5g CS-0218165-5g In Stock ₹ 90,265.80
10g CS-0218165-10g In Stock ₹ 1,33,730.28

CS-0218165 - 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

C₁₃H₁₀N₂O₇S

Molecular Weight

338.29

Synonyms

None

SMILES

O=C(O)C1=CC(NS(=O)(C2=CC=CC([N+]([O-])=O)=C2)=O)=CC=C1O

Tpsa

146.84

Logp

1.7994

H Acceptors

6

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR019H7F
2-hydroxy-5-(3-nitrobenzenesulfonamido)benzoic acid
Aaron Chemicals LLC --
AV20719
328028-25-7 | 2-hydroxy-5-(3-nitrobenzenesulfonamido)benzoic acid
A2B Chem ₹ 21,047.76 - ₹ 2,03,033.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0218165

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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:
C₁₃H₁₀N₂O₇S

Molecular Weight:
338.29

Synonyms:
None

SMILES:
O=C(O)C1=CC(NS(=O)(C2=CC=CC([N+]([O-])=O)=C2)=O)=CC=C1O

Tpsa:
146.84

Logp:
1.7994

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0218166

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₇S

Molecular Weight:
338.29

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(NS(=O)(C2=CC=CC([N+]([O-])=O)=C2)=O)C=C1O

Tpsa:
146.84

Logp:
1.7994

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0218167

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₇S

Molecular Weight:
372.74

Synonyms:
None

SMILES:
O=C(O)C1=CC(NS(=O)(C2=CC([N+]([O-])=O)=CC=C2Cl)=O)=CC=C1O

Tpsa:
146.84

Logp:
2.4528

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0218168

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄S

Molecular Weight:
297.37

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(S(=O)(N2CC(C)CC(C)C2)=O)=C1

Tpsa:
74.68

Logp:
2.0514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3