CS-0879095

4,5-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2097068-56-7

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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

C₈H₈N₂O

Molecular Weight

148.16

Synonyms

None

SMILES

CC1=CNC(=O)C(=C1C)C#N

Tpsa

56.65

Logp

0.86342

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA18341
2097068-56-7 | 2-Hydroxy-4,5-dimethyl-nicotinonitrile
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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Img

ChemScene

CS-0879095

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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:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
CC1=CNC(=O)C(=C1C)C#N

Tpsa:
56.65

Logp:
0.86342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0879096

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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:
C₁₂H₁₇BrN₂O₂

Molecular Weight:
301.18

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)NC(=O)OC(C)(C)C)N)Br

Tpsa:
64.35

Logp:
3.68672

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0879097

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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:
C₄HF₃N₂O₂

Molecular Weight:
166.06

Synonyms:
None

SMILES:
C(=O)C1=NOC(=N1)C(F)(F)F

Tpsa:
55.99

Logp:
0.9009

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879098

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₄

Molecular Weight:
331.16

Synonyms:
None

SMILES:
C1C[C@H](NC1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-].Br

Tpsa:
81.47

Logp:
1.9679

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4