CS-0549873

4-((6-Chloropyrimidin-4-yl)amino)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 1249204-94-1

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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=CC(=NC=N2)Cl)O

Tpsa

58.04

Logp

1.8454

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU69931
1249204-94-1 | 4-((6-Chloropyrimidin-4-yl)amino)cyclohexanol
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-0549873

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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=CC(=NC=N2)Cl)O

Tpsa:
58.04

Logp:
1.8454

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0549874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FO₂

Molecular Weight:
204.20

Synonyms:
(3-fluoro-4-methylphenyl)-(furan-2-yl)methanone

SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CC=CO2)F

Tpsa:
30.21

Logp:
2.95812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549875

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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:
C₁₄H₁₆FN₃O₂

Molecular Weight:
277.29

Synonyms:
None

SMILES:
C1CNCCC12C(=O)N(C(=O)N2)CC3=CC=C(C=C3)F

Tpsa:
61.44

Logp:
0.9997

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0549876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃O₂

Molecular Weight:
293.75

Synonyms:
None

SMILES:
O=C(N1CC2=CC=C(Cl)C=C2)NC3(CCNCC3)C1=O

Tpsa:
61.44

Logp:
1.514

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2