CS-0001261

3-Quinolinecarbonitrile, 4-hydroxy-8-(trifluoromethyl)-

Manufacturer: ChemScene

CAS Number: 61338-18-9

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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

C₁₁H₅F₃N₂O

Molecular Weight

238.17

Synonyms

None

SMILES

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

Tpsa

56.91

Logp

2.83088

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-0001261

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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:
C₁₁H₅F₃N₂O

Molecular Weight:
238.17

Synonyms:
None

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

Tpsa:
56.91

Logp:
2.83088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0001262

--


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