CS-0901736

3-Bromo-6-fluoroquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 1065087-77-5

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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

C₉H₅BrFNO

Molecular Weight

242.04

Synonyms

None

SMILES

FC=1C=CC2=NC=C(Br)C(O)=C2C1

Tpsa

33.12

Logp

2.842

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD42601
1065087-77-5 | 3-Bromo-6-fluoro-4-hydroxyquinoline
A2B Chem ₹ 21,903.36 - ₹ 2,50,177.44

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0901736

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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:
C₉H₅BrFNO

Molecular Weight:
242.04

Synonyms:
None

SMILES:
FC=1C=CC2=NC=C(Br)C(O)=C2C1

Tpsa:
33.12

Logp:
2.842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0901737

--


Purity:
98%

MDL No:
MFCD13192885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₃NO₂

Molecular Weight:
308.05

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=CC2=C(O)C(Br)=CN=C12

Tpsa:
42.35

Logp:
3.6015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
None

SMILES:
FC1=CC2=C(O)C=CN=C2C(=C1)C

Tpsa:
33.12

Logp:
2.38792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0901739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrClF₃N

Molecular Weight:
310.50

Synonyms:
None

SMILES:
FC(F)(F)C1=CC2=NC=CC(Cl)=C2C=C1Br

Tpsa:
12.89

Logp:
4.6695

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0