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Home CSSB00133058334

N-[1-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]prop-2-enamide

Structure Info

Chemspace ID
CSSB00133058334 (In-Stock Building Blocks)
CAS
2305556-81-2
IUPAC Name
N-[1-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]prop-2-enamide
Mol formula
C13H18N2OS
Mol weight
250 Da
Catalog Number(s)
BBLS00133058334, CSC133058334, CSCR01100757711, EN300-26610872, Z3488665080, bbls00133058334

Properties

LogP
2.72
Heavy atoms count
17
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.538
Polar surface area (Å)
42
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of N-[1-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]prop-2-enamide (C13H18N2OS) - CSSB00133058334
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CSSB00133058334
 

Items Overall 1 item from 1 supplier

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