CS-0584506

(2-Cyclohexylpyrimidin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1342161-38-9

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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

C₁₁H₁₇N₃

Molecular Weight

191.27

Synonyms

1-(2-Cyclohexylpyrimidin-4-yl)methanamine

SMILES

C1CCC(CC1)C2=NC=CC(=N2)CN

Tpsa

51.8

Logp

1.983

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-0584506

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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:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
1-(2-Cyclohexylpyrimidin-4-yl)methanamine

SMILES:
C1CCC(CC1)C2=NC=CC(=N2)CN

Tpsa:
51.8

Logp:
1.983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₂O

Molecular Weight:
224.25

Synonyms:
None

SMILES:
C1CCC(CC1)C(=O)C2=C(C=CC=C2F)F

Tpsa:
17.07

Logp:
3.7278

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0584508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃O₂

Molecular Weight:
228.17

Synonyms:
furan-2-yl-(3,4,5-trifluorophenyl)methanol

SMILES:
C1=COC(=C1)C(C2=CC(=C(C(=C2)F)F)F)O

Tpsa:
33.37

Logp:
2.7786

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
1-(3-propan-2-ylphenyl)propan-1-one

SMILES:
CCC(=O)C1=CC=CC(=C1)C(C)C

Tpsa:
17.07

Logp:
3.4027

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3