CS-1169941

5-(N-(3-Chlorophenyl)sulfamoyl)-2-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 62547-10-8

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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

C₁₃H₁₀ClNO₅S

Molecular Weight

327.74

Synonyms

None

SMILES

O=C(O)C1=CC(=CC=C1O)S(=O)(=O)NC=2C=CC=C(Cl)C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AZ28927
62547-10-8 | Benzoic acid, 5-[[(3-chlorophenyl)amino]sulfonyl]-2-hydroxy-
A2B Chem ₹ 19,251.00 - ₹ 20,277.72

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

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Img

ChemScene

CS-1169941

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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:
C₁₃H₁₀ClNO₅S

Molecular Weight:
327.74

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1O)S(=O)(=O)NC=2C=CC=C(Cl)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169942

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
None

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

Tpsa:
52.6

Logp:
1.6289

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1169943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C(O)C1(C)CCCCCCC1

Tpsa:
37.3

Logp:
2.8216

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1169944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](CO)C[C@H](COC)C1

Tpsa:
59

Logp:
1.2507

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3