CS-1096169

1-(4-Chlorobenzyl)-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 339108-97-3

The price for this product is unavailable. Please request a quote

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₃ClN₂O

Molecular Weight

320.77

Synonyms

None

SMILES

N#CC1=CC=C(C=2C=CC=CC2)N(C1=O)CC3=CC=C(Cl)C=C3

Tpsa

45.79

Logp

4.08868

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-1096169

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃ClN₂O

Molecular Weight:
320.77

Synonyms:
None

SMILES:
N#CC1=CC=C(C=2C=CC=CC2)N(C1=O)CC3=CC=C(Cl)C=C3

Tpsa:
45.79

Logp:
4.08868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1096170

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃ClN₂O

Molecular Weight:
320.77

Synonyms:
None

SMILES:
N#CC1=CC=C(C=2C=CC=CC2)N(C1=O)CC=3C=CC=C(Cl)C3

Tpsa:
45.79

Logp:
4.08868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1096171

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆N₂O

Molecular Weight:
300.35

Synonyms:
None

SMILES:
N#CC1=CC=C(C=2C=CC=CC2)N(C1=O)CC3=CC=C(C=C3)C

Tpsa:
45.79

Logp:
3.7437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1096175

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₃S

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C=C1)C(=CN(C)C)S(=O)(=O)C

Tpsa:
54.45

Logp:
1.456

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4