CS-0584190

6-(4-Ethylphenyl)-2-methylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1368679-02-0

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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

C₁₃H₁₅N₃

Molecular Weight

213.28

Synonyms

None

SMILES

CCC1=CC=C(C=C1)C2=CC(=NC(=N2)C)N

Tpsa

51.8

Logp

2.59662

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU72162
1368679-02-0 | 6-(4-ethylphenyl)-2-methylpyrimidin-4-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

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Img

ChemScene

CS-0584190

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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:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C2=CC(=NC(=N2)C)N

Tpsa:
51.8

Logp:
2.59662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂N₃

Molecular Weight:
207.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=CC(=NC=N2)N)F)F

Tpsa:
51.8

Logp:
2.004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
C1CCC(C1)N2CCC(CC2)CC(=O)O

Tpsa:
40.54

Logp:
2.1157

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
1-(3-Methyl-5-isoquinolinyl)methanamine

SMILES:
CC1=CC2=C(C=CC=C2CN)C=N1

Tpsa:
38.91

Logp:
2.00192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1