CS-1064118

4-(6-Chloro-1H-imidazo[4,5-b]pyrazin-2-yl)-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2595812-36-3

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

C₁₂H₇ClN₆O

Molecular Weight

286.68

Synonyms

None

SMILES

N#CC=1C(=O)NC(=CC1C2=NC=3N=CC(Cl)=NC3N2)C

Tpsa

111.11

Logp

1.5417

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1064118

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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:
C₁₂H₇ClN₆O

Molecular Weight:
286.68

Synonyms:
None

SMILES:
N#CC=1C(=O)NC(=CC1C2=NC=3N=CC(Cl)=NC3N2)C

Tpsa:
111.11

Logp:
1.5417

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1064119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₂

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(OCC)CC1=NC2=C(C=NN2C)C=C1C(C)C

Tpsa:
57.01

Logp:
2.1973

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1064120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅F₂NO₂

Molecular Weight:
279.28

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=2C(F)=C(F)C=CC2C=C1C(C)C

Tpsa:
39.19

Logp:
3.8131

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1064121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O

Molecular Weight:
252.40

Synonyms:
None

SMILES:
N1=C(C=C(OCC)N1CCCCC)CC(C)(C)C

Tpsa:
27.05

Logp:
4.0606

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7