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Home CSCS06368671780

Structure Info

Chemspace ID
CSCS06368671780 (Synthesis)
IUPAC Name
N-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]carbamoyl chloride
Mol formula
C5H7ClF3NO
Mol weight
190 Da
Catalog Number(s)
BBV-633023093

Properties

LogP
1.8
Heavy atoms count
11
Rotatable bond count
2
Number of rings
0
Carbon bond saturation, Fsp3
0.8
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C5H7ClF3NO
Zoom the structure
CSCS06368671780
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine MADE BBsTBDUkraine
To:
951 gPOA
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