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Home CSSB00133052270

N-[2-(2-chloro-1,3-thiazol-5-yl)ethyl]prop-2-enamide

Structure Info

Chemspace ID
CSSB00133052270 (In-Stock Building Blocks)
CAS
2305489-64-7
IUPAC Name
N-[2-(2-chloro-1,3-thiazol-5-yl)ethyl]prop-2-enamide
Mol formula
C8H9ClN2OS
Mol weight
217 Da
Catalog Number(s)
BBLS00133052270, BBV-169432392, CSC133052270, EN300-26581358, FCH20187252, Z3405280751, bbls00133052270

Properties

LogP
1.67
Heavy atoms count
13
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.25
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-(2-chloro-1,3-thiazol-5-yl)ethyl]prop-2-enamide (C8H9ClN2OS) - CSSB00133052270
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CSSB00133052270
 

Items Overall 1 item from 1 supplier

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