CS-1156466

6-Fluoro-4,7-dimethylquinolin-8-ol

Manufacturer: ChemScene

CAS Number: 1420799-83-2

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

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

191.21

Synonyms

None

SMILES

FC1=CC=2C(=NC=CC2C)C(O)=C1C

Tpsa

33.12

Logp

2.69634

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BV80017
1420799-83-2 | 6-Fluoro-4,7-dimethylquinolin-8-ol
A2B Chem --

Related Products

Img

ChemScene

CS-1055166

--

Img

ChemScene

CS-1055169

--

Img

ChemScene

CS-1055168

--

Img

ChemScene

CS-1084723

--

Img

ChemScene

CS-1059124

--

Img

ChemScene

CS-1055344

--

Img

ChemScene

CS-1041992

--

Img

ChemScene

CS-1055064

--

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-1156466

--


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:
191.21

Synonyms:
None

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

Tpsa:
33.12

Logp:
2.69634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1156467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
None

SMILES:
O=C(C1=NC(F)=CC(=C1)CN)C

Tpsa:
55.98

Logp:
0.882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1156468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₅S

Molecular Weight:
291.70

Synonyms:
None

SMILES:
O=C(OC)C1=CC(=CC(=C1)S(=O)(=O)Cl)NC(=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₄

Molecular Weight:
304.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CC=1C=CC=2C=CNC2C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A