CS-0584186

6-(4-Propylphenyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1368948-94-0

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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

CCCC1=CC=C(C=C1)C2=CC(=NC=N2)N

Tpsa

51.8

Logp

2.6783

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU72116
1368948-94-0 | 6-(4-propylphenyl)pyrimidin-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-0584186

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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:
CCCC1=CC=C(C=C1)C2=CC(=NC=N2)N

Tpsa:
51.8

Logp:
2.6783

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
C1CC(OC1)CN2CCC(CC2)CC(=O)O

Tpsa:
49.77

Logp:
1.3521

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584188

--


Purity:
97%

MDL No:
MFCD00045268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₄Si

Molecular Weight:
260.02

Synonyms:
Trichloro[4-(chloromethyl)phenyl]silane~4-Trichlorosilylbenzyl chloride

SMILES:
Cl[Si](Cl)(C1=CC=C(CCl)C=C1)Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0584189

--


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:
CC1=C(C=C(C=C1)C2=CC(=NC(=N2)C)N)C

Tpsa:
51.8

Logp:
2.65106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1