CS-0001256

3-Quinolinecarbonitrile, 6,8-difluoro-4-hydroxy-

Manufacturer: ChemScene

CAS Number: 61338-23-6

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

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

Other Options

Image Product Name Manufacturer Price Range
AZ09644
61338-23-6 | 3-Quinolinecarbonitrile, 6,8-difluoro-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-0001256

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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:
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

Img

ChemScene

CS-0001259

--


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:
None

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

Tpsa:
56.91

Logp:
1.95118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0