CS-0539898

(E)-3-(3-(N-phenylsulfamoyl)phenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 866323-87-7

Select a Size

Pack Size SKU Availability Price
1g CS-0539898-1g In Stock ₹ 2,71,396.32

CS-0539898 - 1g

₹ 2,71,396.32

In Stock

Quantity

1

Base Price: ₹ 2,71,396.32

GST (18%): ₹ 48,851.338

Total Price: ₹ 3,20,247.658

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO₄S

Molecular Weight

303.33

Synonyms

Belinostat acid

SMILES

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

Tpsa

83.47

Logp

2.5852

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH93608
866323-87-7 | (E)-3-(3-(N-Phenylsulfamoyl)phenyl)acrylic acid
A2B Chem ₹ 20,791.08 - ₹ 30,716.04

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-0539898

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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:
C₁₅H₁₃NO₄S

Molecular Weight:
303.33

Synonyms:
Belinostat acid

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

Tpsa:
83.47

Logp:
2.5852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0539900

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₅ClN₂O₂S

Molecular Weight:
192.62

Synonyms:
Torasemide Impurity 20

SMILES:
C1=CN=C(C=C1Cl)S(=O)(=O)N

Tpsa:
73.05

Logp:
0.3824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0539901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃FIN

Molecular Weight:
222.99

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)I)F

Tpsa:
12.89

Logp:
1.8253

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0539902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉Br

Molecular Weight:
207.15

Synonyms:
None

SMILES:
CCCCC(CC)CCBr

Tpsa:
0

Logp:
3.9878

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6