CS-0550085

4-((3-Chloropyrazin-2-yl)amino)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 1250035-48-3

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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

C₁₀H₁₄ClN₃O

Molecular Weight

227.69

Synonyms

None

SMILES

C1CC(CCC1NC2=NC=CN=C2Cl)O

Tpsa

58.04

Logp

1.8454

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU66298
1250035-48-3 | 4-[(3-chloropyrazin-2-yl)amino]cyclohexan-1-ol
A2B Chem --

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-0550085

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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:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
None

SMILES:
C1CC(CCC1NC2=NC=CN=C2Cl)O

Tpsa:
58.04

Logp:
1.8454

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0550086

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C1N(CC2=CC=C(OC)C=C2)CCCC1O

Tpsa:
49.77

Logp:
1.1785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550087

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
1-(3-hydroxypiperidin-1-yl)-2-(4-methylphenyl)ethan-1-one

SMILES:
CC1=CC=C(C=C1)CC(=O)N2CCCC(C2)O

Tpsa:
40.54

Logp:
1.52082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550088

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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:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
1-(3,5-Difluoropyridin-2-yl)-2-methoxyethanone

SMILES:
COCC(=O)C1=C(C=C(C=N1)F)F

Tpsa:
39.19

Logp:
1.1889

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3