CS-0875748

6-Bromo-8-fluoro-2,3-dihydroquinolin-4(1h)-one

Manufacturer: ChemScene

CAS Number: 1388059-90-2

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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

C₉H₇BrFNO

Molecular Weight

244.06

Synonyms

None

SMILES

C1CNC2=C(C1=O)C=C(C=C2F)Br

Tpsa

29.1

Logp

2.5865

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL03768
1388059-90-2 | 6-Bromo-8-fluoro-2,3-dihydroquinolin-4(1H)-one
A2B Chem --

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

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Show Difference

Img

ChemScene

CS-0875748

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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:
C₉H₇BrFNO

Molecular Weight:
244.06

Synonyms:
None

SMILES:
C1CNC2=C(C1=O)C=C(C=C2F)Br

Tpsa:
29.1

Logp:
2.5865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFNO

Molecular Weight:
244.06

Synonyms:
None

SMILES:
C1CNC2=C(C=CC(=C2C1=O)F)Br

Tpsa:
29.1

Logp:
2.5865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂FN₂

Molecular Weight:
205.02

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1NC(=N2)Cl)F)Cl

Tpsa:
28.68

Logp:
3.0088

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875751

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂FN₂

Molecular Weight:
205.02

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1NC(=N2)Cl)Cl)F

Tpsa:
28.68

Logp:
3.0088

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0