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Home CSSB00160575719

N-(1-{5-[(propan-2-yloxy)methyl]-1,3,4-thiadiazol-2-yl}ethyl)prop-2-enamide

Structure Info

Chemspace ID
CSSB00160575719 (In-Stock Building Blocks)
CAS
2411263-38-0
MFCD
MFCD32648357
IUPAC Name
N-(1-{5-[(propan-2-yloxy)methyl]-1,3,4-thiadiazol-2-yl}ethyl)prop-2-enamide
Mol formula
C11H17N3O2S
Mol weight
255 Da
Catalog Number(s)
AG027WCT, ArZ-UP186836, BD02732356, CSC160575719, EN300-7463940, TX027XIH, Z3816900622, ZX-NM230111

Properties

LogP
0.81
Heavy atoms count
17
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.545
Polar surface area (Å)
64
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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Chemical structure of N-(1-{5-[(propan-2-yloxy)methyl]-1,3,4-thiadiazol-2-yl}ethyl)prop-2-enamide (C11H17N3O2S) - CSSB00160575719
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CSSB00160575719
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg246.00
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