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Home CSSB00103402599

N-(6-fluoro-4-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Structure Info

Chemspace ID
CSSB00103402599 (In-Stock Building Blocks)
CAS
2188733-83-5
MFCD
MFCD33549090
IUPAC Name
N-(6-fluoro-4-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide
Mol formula
C11H9FN2O2S
Mol weight
252 Da
Catalog Number(s)
AG027VZT, ArZ-UP186853, BBLS00103402599, BD02765625, CSC103402599, CSCR00011308812, EN300-7522051, FCG2738676167, TX027X5H, Z2738286426, ZX-NM230128, bbls00103402599

Properties

LogP
2.78
Heavy atoms count
17
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.09
Polar surface area (Å)
51
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of N-(6-fluoro-4-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide (C11H9FN2O2S) - CSSB00103402599
Zoom the structure
CSSB00103402599
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.5 daysUkraine
To:
9550 mg65.00
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Enamine Ltd.5 daysUkraine
To:
95100 mg96.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg136.00
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