CS-0963169

3-(N-(2,4-Dimethylphenyl)sulfamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 325746-17-6

Select a Size

Pack Size SKU Availability Price
5g CS-0963169-5g In Stock ₹ 89,410.20
10g CS-0963169-10g In Stock ₹ 1,03,955.40

CS-0963169 - 5g

₹ 89,410.20

In Stock

Quantity

1

Base Price: ₹ 89,410.20

GST (18%): ₹ 16,093.836

Total Price: ₹ 1,05,504.036

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₄S

Molecular Weight

305.35

Synonyms

None

SMILES

O=C(O)C1=CC=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2C)C

Tpsa

83.47

Logp

2.80244

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV20716
325746-17-6 | 3-[(2,4-dimethylphenyl)sulfamoyl]benzoic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0963169

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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:
C₁₅H₁₅NO₄S

Molecular Weight:
305.35

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2C)C

Tpsa:
83.47

Logp:
2.80244

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0963170

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₃S

Molecular Weight:
312.77

Synonyms:
None

SMILES:
O=S(=O)(NC=1C=CC=CC1OC)C2=CC=C(Cl)C(N)=C2

Tpsa:
81.42

Logp:
2.7316

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0963171

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
None

SMILES:
O=C(C=1C=C(F)C=C(F)C1)CC(=O)C

Tpsa:
34.14

Logp:
2.1266

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0963172

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(F)C1F)CC(=O)C

Tpsa:
34.14

Logp:
2.1266

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3