CS-1063243

2-(6-Chloro-2-oxo-1,2-dihydropyridin-3-yl)-1H-imidazo[4,5-b]pyrazine-5,6-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 2574770-03-7

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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

C₁₂H₄ClN₇O

Molecular Weight

297.66

Synonyms

None

SMILES

N#CC1=NC=2N=C(NC2N=C1C#N)C3=CC=C(Cl)NC3=O

Tpsa

134.9

Logp

1.10496

H Acceptors

6

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-1063243

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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:
C₁₂H₄ClN₇O

Molecular Weight:
297.66

Synonyms:
None

SMILES:
N#CC1=NC=2N=C(NC2N=C1C#N)C3=CC=C(Cl)NC3=O

Tpsa:
134.9

Logp:
1.10496

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1063244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂

Molecular Weight:
239.10

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C=2N=C(C=CC2C1)C(=C)C

Tpsa:
25.78

Logp:
3.9697

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1063245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNS

Molecular Weight:
181.23

Synonyms:
None

SMILES:
FCC1=NC=2C=CSC2C(=C1)C

Tpsa:
12.89

Logp:
3.07422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1063246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₂

Molecular Weight:
298.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=CC=2C=CC=C(C#CC(C)(C)C)C21

Tpsa:
44.12

Logp:
4.2171

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0