CS-0001231

3-Quinolinecarbonitrile, 7-ethyl-1,4-dihydro-4-oxo-

Manufacturer: ChemScene

CAS Number: 71083-63-1

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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

C₁₂H₁₀N₂O

Molecular Weight

198.22

Synonyms

None

SMILES

N#CC1=CNC2=C(C=CC(CC)=C2)C1=O

Tpsa

56.65

Logp

1.96218

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD91301
71083-63-1 | 3-Quinolinecarbonitrile, 7-ethyl-1,4-dihydro-4-oxo-
A2B Chem --

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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-0001231

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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:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
None

SMILES:
N#CC1=CNC2=C(C=CC(CC)=C2)C1=O

Tpsa:
56.65

Logp:
1.96218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0001232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
6-methyl-4-quinolone-3-carbonitrile

SMILES:
N#CC1=CNC(C=C2)=C(C=C2C)C1=O

Tpsa:
56.65

Logp:
1.7082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0001233

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClN₂O

Molecular Weight:
204.61

Synonyms:
None

SMILES:
N#CC1=CNC(C=C2)=C(C=C2Cl)C1=O

Tpsa:
56.65

Logp:
2.05318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0001234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅FN₂O

Molecular Weight:
188.16

Synonyms:
6-Fluoro-4-hydroxyquinoline-3- carbonitrile

SMILES:
N#CC1=CNC(C=C2)=C(C=C2F)C1=O

Tpsa:
56.65

Logp:
1.53888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0