CS-0668149

4-(n-(2-Chlorobenzyl)methylsulfonamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 592472-66-7

Select a Size

Pack Size SKU Availability Price
1g CS-0668149-1g In Stock ₹ 13,005.12
5g CS-0668149-5g In Stock ₹ 39,528.72

CS-0668149 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

MFCD04086525

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄ClNO₄S

Molecular Weight

339.79

Synonyms

None

SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)O

Tpsa

74.68

Logp

3.0044

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX45777
592472-66-7 | 4-[(2-Chlorobenzyl)(methylsulfonyl)amino]benzoic acid
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668149

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Purity:
98%

MDL No:
MFCD04086525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₄S

Molecular Weight:
339.79

Synonyms:
None

SMILES:
CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)O

Tpsa:
74.68

Logp:
3.0044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0668150

--


Purity:
98%

MDL No:
MFCD04086535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)N(CC(=O)O)S(=O)(=O)C)C

Tpsa:
74.68

Logp:
1.15404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0668151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClO₂S

Molecular Weight:
204.67

Synonyms:
None

SMILES:
CS(=O)(=O)CC1=CC=C(C=C1)Cl

Tpsa:
34.14

Logp:
1.8846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0668152

--


Purity:
98%

MDL No:
MFCD00027616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂OS

Molecular Weight:
168.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CSC

Tpsa:
9.23

Logp:
2.5582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3