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Home CSSS00160284868

Structure Info

Chemspace ID
CSSS00160284868 (In-Stock Screening Compounds)
IUPAC Name
3-bromo-5-chloro-4-[(2-fluorophenyl)methoxy]benzaldehyde
Mol formula
C14H9BrClFO2
Mol weight
344 Da
Catalog Number(s)
6451192, BBV-1256963766, CSC160284868, OSSL_849872

Properties

LogP
4.77
Heavy atoms count
19
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.071
Polar surface area (Å)
26
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C14H9BrClFO2
Zoom the structure
CSSS00160284868
 

Items Overall 7 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
ChemBridge Corp.14 daysUnited States
To:
901 mg68
Go to cartEnquire
ChemBridge Corp.14 daysUnited States
To:
905 mg99
Go to cartEnquire
ChemBridge Corp.14 daysUnited States
To:
9010 mg138
Go to cartEnquire
ChemBridge Corp.14 daysUnited States
To:
9020 mg209
Go to cartEnquire
ChemBridge Corp.14 daysUnited States
To:
9025 mg248
Go to cartEnquire
ChemBridge Corp.14 daysUnited States
To:
9050 mg407
Go to cartEnquire
ChemBridge Corp.14 daysUnited States
To:
90100 mg803
Go to cartEnquire
Description: Name: 3-bromo-5-chloro-4-[(2-fluorobenzyl)oxy]benzaldehyde; Stereochemistry: achiral; Compound state: solid
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