CS-0252389

4-Chloro-3-methanesulfonamidobenzoic acid

Manufacturer: ChemScene

CAS Number: 94101-69-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0252389-100mg In Stock ₹ 5,989.20
250mg CS-0252389-250mg In Stock ₹ 8,128.20
1g CS-0252389-1g In Stock ₹ 18,395.40
5g CS-0252389-5g In Stock ₹ 53,047.20

CS-0252389 - 100mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

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

None

SMILES

O=C(O)C1=CC=C(Cl)C(NS(=O)(C)=O)=C1

Tpsa

83.47

Logp

1.4097

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV56226
94101-69-6 | 4-Chloro-3-methanesulfonamidobenzoic acid
A2B Chem ₹ 6,844.80 - ₹ 58,095.24

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

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Img

ChemScene

CS-0252389

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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:
None

SMILES:
O=C(O)C1=CC=C(Cl)C(NS(=O)(C)=O)=C1

Tpsa:
83.47

Logp:
1.4097

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0252390

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
O=C(O)CSC1=CC=C(C(C)=O)C=C1OC

Tpsa:
63.6

Logp:
2.0745

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0252391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
CC(C1=CC=C(SC)C(OC)=C1)=O

Tpsa:
26.3

Logp:
2.6197

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0252392

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
2,4-dimethyl-6-piperazin-1-ylpyrimidine

SMILES:
CC1=NC(=NC(=C1)N2CCNCC2)C

Tpsa:
41.05

Logp:
0.50304

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1