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Home CSSB00027710411

N-{2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl}prop-2-enamide

Structure Info

Chemspace ID
CSSB00027710411 (In-Stock Building Blocks)
CAS
2094850-65-2
IUPAC Name
N-{2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl}prop-2-enamide
Mol formula
C15H16N2O2S
Mol weight
288 Da
Catalog Number(s)
BBLS00027710411, CSC027710411, CSCR01467162362, EN300-6669964, Z2285377400, bbls00027710411

Properties

LogP
2.52
Heavy atoms count
20
Rotatable bond count
6
Number of rings
2
Carbon bond saturation, Fsp3
0.2
Polar surface area (Å)
51
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of N-{2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl}prop-2-enamide (C15H16N2O2S) - CSSB00027710411
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CSSB00027710411
 

Items Overall 1 item from 1 supplier

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