CS-0562983

4-Chloro-2-(N-phenylsulfamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 887587-31-7

Select a Size

Pack Size SKU Availability Price
5g CS-0562983-5g In Stock ₹ 2,03,119.44

CS-0562983 - 5g

₹ 2,03,119.44

In Stock

Quantity

1

Base Price: ₹ 2,03,119.44

GST (18%): ₹ 36,561.499

Total Price: ₹ 2,39,680.939

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClNO₄S

Molecular Weight

311.74

Synonyms

None

SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)C(=O)O

Tpsa

83.47

Logp

2.839

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC02051
887587-31-7 | 4-Chloro-2-(N-phenylsulfamoyl)benzoic acid
A2B Chem --

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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-0562983

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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:
C₁₃H₁₀ClNO₄S

Molecular Weight:
311.74

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)C(=O)O

Tpsa:
83.47

Logp:
2.839

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0562984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNO

Molecular Weight:
243.69

Synonyms:
3-Benzyl-5-chlorobenzoisoxazole

SMILES:
C1=CC=C(C=C1)CC2=NOC3=C2C=C(C=C3)Cl

Tpsa:
26.03

Logp:
4.072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0562985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Br₃O₂S

Molecular Weight:
402.89

Synonyms:
2,4,7-tribromo-1-benzothiophene 1,1-dioxide

SMILES:
BrC1=C2C(C=C(Br)S2(=O)=O)=C(Br)C=C1

Tpsa:
34.14

Logp:
3.6922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0562986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrClN₂OS

Molecular Weight:
311.63

Synonyms:
N-(5-BROMO-4-TERT-BUTYL-1,3-THIAZOL-2-YL)-2-CHLOROACETAMIDE

SMILES:
O=C(NC1=NC(C(C)(C)C)=C(Br)S1)CCl

Tpsa:
41.99

Logp:
3.3804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2