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Home CSSB01434695612

2-[4-(1,2,3,6-tetrahydropyridine-1-carbonyl)phenoxy]ethan-1-ol

Structure Info

Chemspace ID: CSSB01434695612 (In-Stock Building Blocks)

IUPAC Name: 2-[4-(1,2,3,6-tetrahydropyridine-1-carbonyl)phenoxy]ethan-1-ol

Mol formula: C₁₄H₁₇NO₃

Mol weight: 247 Da

Catalog Number(s): ACBDVF616, CSCR01434695612, Z1618870022, a1_540_43411, s_22_8375916_10207420, s_22____8375916____10207420

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.07

Heavy atoms count: 18

Rotatable bond count: 4

Number of rings: 2

Carbon bond saturation, Fsp3: 0.357

Polar surface area (Å): 50

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

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Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AiFChem CN	10 days	China To:	95	100 mg	350.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	250 mg	700.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	1 g	1,347.00	Go to cart Enquire
Description: (3,6-dihydropyridin-1(2H)-yl)(4-(2-hydroxyethoxy)phenyl)methanone

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