CS-0603136

4-Methyl-N-phenylpyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 53112-26-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃

Molecular Weight

185.23

Synonyms

None

SMILES

CC1=NC(=NC=C1)NC2=CC=CC=C2

Tpsa

37.81

Logp

2.52862

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG56838
53112-26-8 | 4-Methyl-N-phenylpyrimidin-2-amine
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0603136

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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:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
None

SMILES:
CC1=NC(=NC=C1)NC2=CC=CC=C2

Tpsa:
37.81

Logp:
2.52862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0603137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁Br

Molecular Weight:
307.18

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC3=C2C4=C(C=C3)C=CC(=C4)Br

Tpsa:
0

Logp:
5.9087

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0603138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NS

Molecular Weight:
149.21

Synonyms:
None

SMILES:
C1=CNC(=C1)C2=CC=CS2

Tpsa:
15.79

Logp:
2.7432

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0603139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
None

SMILES:
CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
29.1

Logp:
2.9121

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3