CS-0331228

6-(Cyclohexylsulfonyl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 72617-86-8

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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

C₁₁H₁₆N₂O₂S

Molecular Weight

240.32

Synonyms

None

SMILES

C1CCC(CC1)S(=O)(=O)C2=NC=C(C=C2)N

Tpsa

73.05

Logp

1.7702

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU99121
72617-86-8 | 6-(cyclohexylsulfonyl)pyridin-3-amine
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-0331228

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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:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
C1CCC(CC1)S(=O)(=O)C2=NC=C(C=C2)N

Tpsa:
73.05

Logp:
1.7702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331229

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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:
C₁₂H₈ClNO₃

Molecular Weight:
249.65

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Cl)C(=O)C2=CNC(=C2)C(=O)O

Tpsa:
70.16

Logp:
2.5973

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0331230

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
N-(2-methoxyphenyl)-2-methylalanine

SMILES:
CC(C)(C(=O)O)NC1=CC=CC=C1OC

Tpsa:
58.56

Logp:
1.9703

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0331231

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇FO₃

Molecular Weight:
230.19

Synonyms:
5-(2-fluoro-phenylethynyl)-furan-2-carboxylic acid

SMILES:
O=C(C1=CC=C(C#CC2=CC=CC=C2F)O1)O

Tpsa:
50.44

Logp:
2.5167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1