CS-1055168

6-Fluoro-2,8-dimethylquinolin-5-ol

Manufacturer: ChemScene

CAS Number: 1420794-16-6

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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

C₁₁H₁₀FNO

Molecular Weight

191.20

Synonyms

None

SMILES

FC=1C=C(C=2N=C(C=CC2C1O)C)C

Tpsa

33.12

Logp

2.69634

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BT18952
1420794-16-6 | 6-Fluoro-2,8-dimethylquinolin-5-ol
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-1055168

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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:
C₁₁H₁₀FNO

Molecular Weight:
191.20

Synonyms:
None

SMILES:
FC=1C=C(C=2N=C(C=CC2C1O)C)C

Tpsa:
33.12

Logp:
2.69634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1055169

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO

Molecular Weight:
191.20

Synonyms:
None

SMILES:
FC1=CC(O)=C2N=C(C=CC2=C1C)C

Tpsa:
33.12

Logp:
2.69634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1055170

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrFN

Molecular Weight:
254.10

Synonyms:
None

SMILES:
FC1=CC=2C(=NC=CC2C)C(Br)=C1C

Tpsa:
12.89

Logp:
3.75324

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1055171

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FIN

Molecular Weight:
273.05

Synonyms:
None

SMILES:
FC=1C=CC2=CC=CN=C2C1I

Tpsa:
12.89

Logp:
2.9785

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0