CS-0562633

5-(N-cyclopentylsulfamoyl)-2-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 942693-47-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₅S

Molecular Weight

285.32

Synonyms

None

SMILES

O=C(O)C1=CC(=CC=C1O)S(=O)(=O)NC2CCCC2

Tpsa

103.7

Logp

1.3113

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA04059
942693-47-2 |
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-0562633

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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:
C₁₂H₁₅NO₅S

Molecular Weight:
285.32

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1O)S(=O)(=O)NC2CCCC2

Tpsa:
103.7

Logp:
1.3113

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0562634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃OS₂

Molecular Weight:
290.16

Synonyms:
None

SMILES:
O=C(NC1=NN=CS1)C=2SC(Br)=CC2

Tpsa:
54.88

Logp:
2.6144

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₂

Molecular Weight:
267.08

Synonyms:
None

SMILES:
O=C(NC1=NOC=C1)C=2C=CC=C(Br)C2

Tpsa:
55.13

Logp:
2.6894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562636

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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:
C₈H₈BrF₂NO₂S

Molecular Weight:
300.12

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)S(=O)(=O)NCCBr

Tpsa:
46.17

Logp:
1.638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4