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Home CSSB01434695971

[5-(1,2,3,6-tetrahydropyridine-1-carbonyl)furan-2-yl]methanol

Structure Info

Chemspace ID
CSSB01434695971 (In-Stock Building Blocks)
IUPAC Name
[5-(1,2,3,6-tetrahydropyridine-1-carbonyl)furan-2-yl]methanol
Mol formula
C11H13NO3
Mol weight
207 Da
Catalog Number(s)
ACBDOB374, BBV-358026030, CSCR01434695971, Z4099480726, a1_540_39710, s_22_8375916_16784220, s_22____8375916____16784220

Properties

LogP
0.13
Heavy atoms count
15
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
54
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of [5-(1,2,3,6-tetrahydropyridine-1-carbonyl)furan-2-yl]methanol (C11H13NO3) - CSSB01434695971
Zoom the structure
CSSB01434695971
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg700.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,238.00
Go to cartEnquire
Description: (3,6-dihydropyridin-1(2H)-yl)(5-(hydroxymethyl)furan-2-yl)methanone
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