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Home CSSB00020569812

4-{[4-(3,4-difluorobenzoyl)phenyl]methyl}thiomorpholine

Structure Info

Chemspace ID
CSSB00020569812 (In-Stock Building Blocks)
MFCD
MFCD03841767
IUPAC Name
4-{[4-(3,4-difluorobenzoyl)phenyl]methyl}thiomorpholine
Mol formula
C18H17F2NOS
Mol weight
333 Da
Catalog Number(s)
898783-22-7, AA00GXC4, ACM898783227, AG160890, AGNPC-0WCGW3, AH89600, BD312767, CD11023112, CSC020569812, FD97677, JH792847

Properties

LogP
4.02
Heavy atoms count
23
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.277
Polar surface area (Å)
20
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C18H17F2NOS
Zoom the structure
CSSB00020569812
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
A2B Chem12 daysUnited States
To:
971 g823.4
Go to cartEnquire
A2B Chem12 daysUnited States
To:
972 g1491.55
Go to cartEnquire
A2B Chem12 daysUnited States
To:
975 g2926.75
Go to cartEnquire
Description: 3,4-difluoro-4'-thiomorpholinomethyl benzophenone; CAS: 898783-22-7
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