CS-0359165

2-Chloro-6-(methylsulfonamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 1314406-45-5

Select a Size

Pack Size SKU Availability Price
5g CS-0359165-5g In Stock ₹ 1,41,772.92

CS-0359165 - 5g

₹ 1,41,772.92

In Stock

Quantity

1

Base Price: ₹ 1,41,772.92

GST (18%): ₹ 25,519.126

Total Price: ₹ 1,67,292.046

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO₄S

Molecular Weight

249.67

Synonyms

2-chloro-6-[(methylsulfonyl)amino]Benzoic acid

SMILES

CS(=O)(=O)NC1=CC=CC(=C1C(=O)O)Cl

Tpsa

83.47

Logp

1.4097

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA41532
1314406-45-5 | 2-Chloro-6-(methylsulfonamido)benzoic acid
A2B Chem --

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+P364-P405-P501

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Img

ChemScene

CS-0359165

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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:
C₈H₈ClNO₄S

Molecular Weight:
249.67

Synonyms:
2-chloro-6-[(methylsulfonyl)amino]Benzoic acid

SMILES:
CS(=O)(=O)NC1=CC=CC(=C1C(=O)O)Cl

Tpsa:
83.47

Logp:
1.4097

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0359166

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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:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
None

SMILES:
CC1=CC(=NC2=C1C=C(C=C2OC)OC)Cl

Tpsa:
31.35

Logp:
3.21382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0359167

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂

Molecular Weight:
216.67

Synonyms:
OTAVA-BB 1049552

SMILES:
CC1=CC2=CC(=C(Cl)N=C2C(=C1)C)C#N

Tpsa:
36.68

Logp:
3.37672

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0359168

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂Cl₂O₄

Molecular Weight:
339.17

Synonyms:
None

SMILES:
O=C(OC1=C(OCC)C=C(C=O)C=C1Cl)C2=CC=CC=C2Cl

Tpsa:
52.6

Logp:
4.4238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5