CS-0585285

2-Methyl-6-(p-tolyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1249690-19-4

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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

C₁₂H₁₃N₃

Molecular Weight

199.25

Synonyms

None

SMILES

NC1=NC(C)=NC(C2=CC=C(C)C=C2)=C1

Tpsa

51.8

Logp

2.34264

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU72203
1249690-19-4 | 2-methyl-6-(4-methylphenyl)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-0585285

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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:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
NC1=NC(C)=NC(C2=CC=C(C)C=C2)=C1

Tpsa:
51.8

Logp:
2.34264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NS₂

Molecular Weight:
185.31

Synonyms:
2-(3-methylthiophen-2-yl)-1,3-thiazolidine

SMILES:
CC1=C(SC=C1)C2NCCS2

Tpsa:
12.03

Logp:
2.39152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O

Molecular Weight:
224.34

Synonyms:
None

SMILES:
NCC1CCN(C(CC2CCCC2)=O)CC1

Tpsa:
46.33

Logp:
1.764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClO

Molecular Weight:
238.75

Synonyms:
(4-chlorophenyl)-cycloheptylmethanol

SMILES:
C1CCCC(CC1)C(C2=CC=C(C=C2)Cl)O

Tpsa:
20.23

Logp:
4.3438

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2