CS-0663361

2-(Phenylsulfonamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 34837-67-7

Select a Size

Pack Size SKU Availability Price
1g CS-0663361-1g In Stock ₹ 6,588.12
5g CS-0663361-5g In Stock ₹ 19,849.92
10g CS-0663361-10g In Stock ₹ 34,395.12
25g CS-0663361-25g In Stock ₹ 68,619.12

CS-0663361 - 1g

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

MFCD00429933

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₄S

Molecular Weight

277.30

Synonyms

None

SMILES

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

Tpsa

83.47

Logp

2.1856

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-218-6261
eMolecules​ 2-Benzenesulfonamidobenzoic acid | 34837-67-7 | MFCD00429933 | 1g
eMolecules​ ₹ 9,445.82

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-P330-P362-P405-P501

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Img

ChemScene

CS-0663361

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Purity:
98%

MDL No:
MFCD00429933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄S

Molecular Weight:
277.30

Synonyms:
None

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

Tpsa:
83.47

Logp:
2.1856

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0663362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO₂

Molecular Weight:
293.16

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC=C(C2=CC=CC=C12)Br

Tpsa:
26.3

Logp:
3.7079

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0663363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC=C(C2=CC=CC=C12)C#N

Tpsa:
50.09

Logp:
2.81708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0663364

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Purity:
98%

MDL No:
MFCD09026320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
CC(NC1=CC=NC=C1)C

Tpsa:
24.92

Logp:
2.7455

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2