CS-1094489

1-Benzyl-2-oxo-5-phenyl-1,2-dihydropyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 338954-56-6

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₄N₂O

Molecular Weight

286.33

Synonyms

None

SMILES

N#CC1=CC(=CN(C1=O)CC=2C=CC=CC2)C=3C=CC=CC3

Tpsa

45.79

Logp

3.43528

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-1094489

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄N₂O

Molecular Weight:
286.33

Synonyms:
None

SMILES:
N#CC1=CC(=CN(C1=O)CC=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
45.79

Logp:
3.43528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1094490

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇Cl₂N₃OS

Molecular Weight:
358.29

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1Cl)CSC2=NC=C(OC)C(=N2)NC(C)C

Tpsa:
47.04

Logp:
4.9046

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1094492

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃OS

Molecular Weight:
249.33

Synonyms:
None

SMILES:
N#CC(=CN(C)C)C=1SC(=CC1)C(=NOC)C

Tpsa:
48.62

Logp:
2.54458

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1094495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClF₂N₃

Molecular Weight:
282.47

Synonyms:
None

SMILES:
FC(N1C=C(Br)C2=C(Cl)N=CN=C21)F

Tpsa:
30.71

Logp:
3.2423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1