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Home CSSB00160001059

N-(3-acetylphenyl)-4-(thietan-3-yloxy)benzamide

Structure Info

Chemspace ID
CSSB00160001059 (In-Stock Building Blocks)
IUPAC Name
N-(3-acetylphenyl)-4-(thietan-3-yloxy)benzamide
Mol formula
C18H17NO3S
Mol weight
327 Da
Catalog Number(s)
5880273, AA01I7XI, CSC160001059, JH357197, OSSM_283136, STL371336

Properties

LogP
2.89
Heavy atoms count
23
Rotatable bond count
5
Number of rings
3
Carbon bond saturation, Fsp3
0.222
Polar surface area (Å)
55
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of N-(3-acetylphenyl)-4-(thietan-3-yloxy)benzamide (C18H17NO3S) - CSSB00160001059
Zoom the structure
CSSB00160001059
 

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
901 mg107.80
Go to cartEnquire
AA Blocks CN12 daysChina
To:
905 mg150.70
Go to cartEnquire
Description: N-(3-ACETYLPHENYL)-4-(THIETAN-3-YLOXY)BENZAMIDE; CAS: 5880-27-3
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