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Home CSSS20621777480

Structure Info

Chemspace ID
CSSS20621777480 (In-Stock Screening Compounds)
IUPAC Name
2-[4-(propan-2-yl)benzenesulfonyl]-1-[1-(trifluoromethyl)cyclopropyl]ethan-1-one
Mol formula
C15H17F3O3S
Mol weight
334 Da
Catalog Number(s)
Z9569082800

Properties

LogP
4.02
Heavy atoms count
22
Rotatable bond count
6
Number of rings
2
Carbon bond saturation, Fsp3
0.53333333333333
Polar surface area (Å)
51
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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C15H17F3O3S
Zoom the structure
CSSS20621777480
 

Items Overall 4 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine LtdTBDUkraine
To:
801 mg104
Go to cartEnquire
Enamine LtdTBDUkraine
To:
802 mg108
Go to cartEnquire
Enamine LtdTBDUkraine
To:
805 mg118
Go to cartEnquire
Enamine LtdTBDUkraine
To:
8010 mg135
Go to cartEnquire
For a custom pack size or bulk
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