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Home CSSB00103325991

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

Structure Info

Chemspace ID
CSSB00103325991 (In-Stock Building Blocks)
CAS
2176544-77-5
MFCD
MFCD35075063, MFCD35075063
IUPAC Name
N-[2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]prop-2-enamide
Mol formula
C12H16N2OS
Mol weight
236 Da
Catalog Number(s)
BBLS00103325991, BBV-169413782, CSC103325991, CSCR00005621107, EN300-6636822, FCH20184648, Z1938409789, Z3488504327, bbls00103325991

Properties

LogP
2.1
Heavy atoms count
16
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.5
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-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]prop-2-enamide (C12H16N2OS) - CSSB00103325991
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CSSB00103325991
 

Items Overall 1 item from 1 supplier

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