CS-0585187

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

Manufacturer: ChemScene

CAS Number: 1251222-14-6

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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

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

Tpsa

51.8

Logp

2.34264

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ77244
1251222-14-6 | 6-methyl-2-(3-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-0585187

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

Tpsa:
51.8

Logp:
2.34264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
CC1=CC=C(S1)C(C(=O)N)O

Tpsa:
63.32

Logp:
0.57522

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0585189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClFO₂

Molecular Weight:
281.51

Synonyms:
(3-Bromo-4-fluoro-phenyl)-chloro-acetic acid methyl ester

SMILES:
COC(=O)C(C1=CC(=C(C=C1)F)Br)Cl

Tpsa:
26.3

Logp:
3.0411

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0585190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₄

Molecular Weight:
240.73

Synonyms:
None

SMILES:
CCN1CCN(CC1)C2=CC(=NC(=N2)C)Cl

Tpsa:
32.26

Logp:
1.58032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2