3-chloro-N-[(1R,2R)-2-methoxycyclopentyl]propanamide | C9H16ClNO2 | CO[C@@H]1CCC[C@H]1NC(=O)CCCl | BBV-113694313, BBV-464485480 | Chemspace

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Home CSCS06258259301

Structure Info

Chemspace ID: CSCS06258259301 (Synthesis)

IUPAC Name: 3-chloro-N-[(1R,2R)-2-methoxycyclopentyl]propanamide

Mol formula: C₉H₁₆ClNO₂

Mol weight: 206 Da

Catalog Number(s): BBV-113694313, BBV-464485480

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 0.89

Heavy atoms count: 13

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.888

Polar surface area (Å): 38

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSCS06258259301

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
UORSY	28 days	Ukraine To:	95	1 g	903	Go to cart Enquire
Description: rac-3-chloro-N-[(1R,2R)-2-methoxycyclopentyl]propanamide

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