CS-0592395

N-methyl-N-(pyridin-3-yl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1036613-25-8

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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

C₁₀H₁₀N₄

Molecular Weight

186.21

Synonyms

None

SMILES

CN(C1=CC=CN=C1)C2=NC=CC=N2

Tpsa

41.91

Logp

1.6395

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BW26343
1036613-25-8 | N-(pyridin-3-ylmethyl)pyrimidin-2-amine
A2B Chem --

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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ChemScene

CS-0592395

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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:
C₁₀H₁₀N₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CN(C1=CC=CN=C1)C2=NC=CC=N2

Tpsa:
41.91

Logp:
1.6395

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0592396

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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:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
C1CC2=C(C=CC=N2)/C(=N/O)/C1

Tpsa:
45.48

Logp:
1.5962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0592398

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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:
C₁₃H₉N₃O

Molecular Weight:
223.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC=N3)NC2=O

Tpsa:
58.64

Logp:
1.9851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0592400

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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:
C₁₅H₁₁N₅

Molecular Weight:
261.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=NC3=NC(=NN23)N4C=CC=C4

Tpsa:
48.01

Logp:
2.582

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2