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Home CSSB00133076381

N-[2-(5-methyl-1,3-thiazol-2-yl)propyl]prop-2-enamide

Structure Info

Chemspace ID
CSSB00133076381 (In-Stock Building Blocks)
CAS
2305569-37-1
IUPAC Name
N-[2-(5-methyl-1,3-thiazol-2-yl)propyl]prop-2-enamide
Mol formula
C10H14N2OS
Mol weight
210 Da
Catalog Number(s)
AKOS041643920, BBLS00133076381, BBV-169434695, CSC133076381, CSCR00001168916, EN300-26579390, FCH20189573, Z2738283651, bbls00133076381, s273270____13677386____10884640, s273270____13677386____60903006

Properties

LogP
1.83
Heavy atoms count
14
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.4
Polar surface area (Å)
42
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of N-[2-(5-methyl-1,3-thiazol-2-yl)propyl]prop-2-enamide (C10H14N2OS) - CSSB00133076381
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CSSB00133076381
 

Items Overall 1 item from 1 supplier

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