CS-0584568

(2-Cyclohexyl-6-methylpyrimidin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1340489-59-9

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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

C₁₂H₁₉N₃

Molecular Weight

205.30

Synonyms

1-(2-Cyclohexyl-6-methylpyrimidin-4-yl)methanamine

SMILES

CC1=CC(=NC(=N1)C2CCCCC2)CN

Tpsa

51.8

Logp

2.29142

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0584568

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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:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
1-(2-Cyclohexyl-6-methylpyrimidin-4-yl)methanamine

SMILES:
CC1=CC(=NC(=N1)C2CCCCC2)CN

Tpsa:
51.8

Logp:
2.29142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN₃

Molecular Weight:
264.12

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)C2=NC=CC(=N2)CN

Tpsa:
51.8

Logp:
2.3648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
None

SMILES:
O=C(C1CN(CC(N2CCCC2)=O)C1)O

Tpsa:
60.85

Logp:
-0.3748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C(C1CN(CC2OCCC2)C1)O

Tpsa:
49.77

Logp:
0.1818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3