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Home CSSB00133139477

N-({4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}methyl)prop-2-enamide

Structure Info

Chemspace ID
CSSB00133139477 (In-Stock Building Blocks)
CAS
2224363-55-5
IUPAC Name
N-({4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}methyl)prop-2-enamide
Mol formula
C10H12N2O2S
Mol weight
224 Da
Catalog Number(s)
BBLS00133139477, BBV-169431195, CSC133139477, CSCR00002686678, EN300-6717231, FCH20187199, Z3488645146, bbls00133139477

Properties

LogP
0.48
Heavy atoms count
15
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.4
Polar surface area (Å)
51
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of N-({4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}methyl)prop-2-enamide (C10H12N2O2S) - CSSB00133139477
Zoom the structure
CSSB00133139477
 

Items Overall 1 item from 1 supplier

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