CS-0583207

4-Chloro-2-methyl-6-(pyrazin-2-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1466282-95-0

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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

C₉H₇ClN₄

Molecular Weight

206.63

Synonyms

None

SMILES

CC1=NC(=CC(=N1)Cl)C2=NC=CN=C2

Tpsa

51.56

Logp

1.89542

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU69639
1466282-95-0 | 4-chloro-2-methyl-6-(pyrazin-2-yl)pyrimidine
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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ChemScene

CS-0583207

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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:
C₉H₇ClN₄

Molecular Weight:
206.63

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)Cl)C2=NC=CN=C2

Tpsa:
51.56

Logp:
1.89542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0583208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
1-{[(butan-2-yl)amino]methyl}cyclopentan-1-ol

SMILES:
CCC(C)NCC1(CCCC1)O

Tpsa:
32.26

Logp:
1.6796

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0583209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
4-Pyridinecarboxylic acid, 3-amino-2-(ethylamino)-, ethyl ester

SMILES:
CCNC1=NC=CC(=C1N)C(=O)OCC

Tpsa:
77.24

Logp:
1.2723

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0583210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀S

Molecular Weight:
138.23

Synonyms:
2-(2-methylprop-2-enyl)thiophene

SMILES:
CC(=C)CC1=CC=CS1

Tpsa:
0

Logp:
2.8667

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2