CS-0345232

5-(n-(2-Bromo-5-methylphenyl)sulfamoyl)-2-chlorobenzoic acid

Manufacturer: ChemScene

CAS Number: 554405-81-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0345232-100mg In Stock ₹ 8,042.64
250mg CS-0345232-250mg In Stock ₹ 11,208.36
500mg CS-0345232-500mg In Stock ₹ 21,304.44
1g CS-0345232-1g In Stock ₹ 31,143.84
5g CS-0345232-5g In Stock ₹ 90,265.80

CS-0345232 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁BrClNO₄S

Molecular Weight

404.66

Synonyms

5-(2-BROMO-5-METHYL-PHENYLSULFAMOYL)-2-CHLORO-BENZOIC ACID

SMILES

O=C(O)C1=CC(S(=O)(NC2=CC(C)=CC=C2Br)=O)=CC=C1Cl

Tpsa

83.47

Logp

3.90992

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV22613
554405-81-1 | 5-[(2-bromo-5-methylphenyl)sulfamoyl]-2-chlorobenzoic acid
A2B Chem ₹ 21,047.76 - ₹ 1,41,516.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0345232

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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:
C₁₄H₁₁BrClNO₄S

Molecular Weight:
404.66

Synonyms:
5-(2-BROMO-5-METHYL-PHENYLSULFAMOYL)-2-CHLORO-BENZOIC ACID

SMILES:
O=C(O)C1=CC(S(=O)(NC2=CC(C)=CC=C2Br)=O)=CC=C1Cl

Tpsa:
83.47

Logp:
3.90992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0345233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₇S

Molecular Weight:
338.29

Synonyms:
2-Hydroxy-5-(4-nitro-phenylsulfamoyl)-benzoic acid

SMILES:
O=C(O)C1=CC(S(=O)(NC2=CC=C([N+]([O-])=O)C=C2)=O)=CC=C1O

Tpsa:
146.84

Logp:
1.7994

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0345234

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂FNO₄S

Molecular Weight:
364.18

Synonyms:
None

SMILES:
O=C(O)C1=CC(S(=O)(NC2=CC=C(F)C=C2Cl)=O)=CC=C1Cl

Tpsa:
83.47

Logp:
3.6315

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0345235

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClINO₄S

Molecular Weight:
437.64

Synonyms:
None

SMILES:
O=C(O)C1=CC(S(=O)(NC2=CC=C(I)C=C2)=O)=CC=C1Cl

Tpsa:
83.47

Logp:
3.4436

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4