CS-0001255

3-Quinolinecarbonitrile, 8-fluoro-4-hydroxy-6-methyl-

Manufacturer: ChemScene

CAS Number: 61338-24-7

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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

C₁₁H₇FN₂O

Molecular Weight

202.18

Synonyms

None

SMILES

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

Tpsa

56.91

Logp

2.2596

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ61613
61338-24-7 | 3-Quinolinecarbonitrile, 8-fluoro-4-hydroxy-6-methyl-
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-0001255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O

Molecular Weight:
202.18

Synonyms:
None

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

Tpsa:
56.91

Logp:
2.2596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0001256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₂N₂O

Molecular Weight:
206.15

Synonyms:
None

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

Tpsa:
56.91

Logp:
2.09028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0001257

--


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-0001258

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
None

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

Tpsa:
56.91

Logp:
2.93548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1