CS-0733709

3-(4-Bromophenylsulfonamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 59256-24-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0733709-100mg In Stock ₹ 93,517.08

CS-0733709 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀BrNO₄S

Molecular Weight

356.19

Synonyms

None

SMILES

OC(=O)C1=CC(NS(=O)(=O)C2=CC=C(Br)C=C2)=CC=C1

Tpsa

83.47

Logp

2.9481

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG87758
59256-24-5 | 3-(4-Bromophenylsulfonamido)benzoic acid
A2B Chem ₹ 11,636.16

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0733709

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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:
C₁₃H₁₀BrNO₄S

Molecular Weight:
356.19

Synonyms:
None

SMILES:
OC(=O)C1=CC(NS(=O)(=O)C2=CC=C(Br)C=C2)=CC=C1

Tpsa:
83.47

Logp:
2.9481

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0733711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
None

SMILES:
O=C1CSC(N1)=NCC1=CC=CC=C1

Tpsa:
41.46

Logp:
1.4056

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0733712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃S

Molecular Weight:
255.33

Synonyms:
None

SMILES:
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)=O

Tpsa:
54.45

Logp:
1.9197

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0733713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₄N₂O₂

Molecular Weight:
392.06

Synonyms:
None

SMILES:
ClC1=CC=C(NC(=O)CC(=O)NC2=CC=C(Cl)C(Cl)=C2)C=C1Cl

Tpsa:
58.2

Logp:
5.2675

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4