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Home CSSB00159323583

Structure Info

Chemspace ID
CSSB00159323583 (In-Stock Building Blocks)
MFCD
MFCD32068110
IUPAC Name
7-bromo-5-fluoro-1,2,3,4-tetrahydroquinolin-2-one
Mol formula
C9H7BrFNO
Mol weight
244 Da
Catalog Number(s)
A1005906, BBV-201377654, BD00943915, CSC159323583, D639470, H40031, Y0998363, ZXC081490

Properties

LogP
2.43
Heavy atoms count
13
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.22222222222222
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

C9H7BrFNO
Zoom the structure
CSSB00159323583
 

Items Overall 6 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
BLD Pharmatech Co., Limited1 dayUnited States
To:
97100 mg146
Go to cartEnquire
BLD Pharmatech Co., Limited1 dayUnited States
To:
97250 mg247
Go to cartEnquire
BLD Pharmatech Co., Limited1 dayUnited States
To:
971 g665
Go to cartEnquire
Description: Name:7-Bromo-5-fluoro-3,4-dihydroquinolin-2(1H)-one; CAS: 2055661-94-2
BLD PHARMATECH LTD CN1 dayChina
To:
97100 mg146
Go to cartEnquire
BLD PHARMATECH LTD CN1 dayChina
To:
97250 mg247
Go to cartEnquire
BLD PHARMATECH LTD CN1 dayChina
To:
971 g665
Go to cartEnquire
Description: Name:7-Bromo-5-fluoro-3,4-dihydroquinolin-2(1H)-one; CAS: 2055661-94-2
For a custom pack size or bulk
please drop us a line:Enquire