CS-0001262

3-Quinolinecarbonitrile, 8-ethyl-4-hydroxy-

Manufacturer: ChemScene

CAS Number: 61338-17-8

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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

C₁₂H₁₀N₂O

Molecular Weight

198.22

Synonyms

None

SMILES

N#CC1=C(O)C2=CC=CC(CC)=C2N=C1

Tpsa

56.91

Logp

2.37448

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ61612
61338-17-8 | 3-Quinolinecarbonitrile, 8-ethyl-4-hydroxy-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0001262

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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:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
None

SMILES:
N#CC1=C(O)C2=CC=CC(CC)=C2N=C1

Tpsa:
56.91

Logp:
2.37448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0001263

--


Purity:
97%

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:
6-Chloro-4-oxo-1,4-dihydroquinoline-3-carbonitrile

SMILES:
N#CC1=C(O)C2=CC(Cl)=CC=C2N=C1

Tpsa:
56.91

Logp:
2.46548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0001264

--


Purity:
98%

MDL No:
MFCD13181170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅FN₂O

Molecular Weight:
188.16

Synonyms:
8-FLUORO-4-OXO-1H-QUINOLINE-3-CARBONITRILE

SMILES:
N#CC1=C(O)C2=CC=CC(F)=C2N=C1

Tpsa:
56.91

Logp:
1.95118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0001265

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrN₂O

Molecular Weight:
249.06

Synonyms:
None

SMILES:
N#CC1=C(O)C2=CC=CC(Br)=C2N=C1

Tpsa:
56.91

Logp:
2.57458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0