(1R,2R)-2-[(5-chloro-1,3-thiazol-4-yl)methoxy]cyclopentan-1-amine | C9H13ClN2OS | N[C@@H]1CCC[C@H]1OCC1=C(Cl)SC=N1 | BBV-116406224, BBV-464561611 | Chemspace

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Home CSCS06258291809

Structure Info

Chemspace ID: CSCS06258291809 (Synthesis)

IUPAC Name: (1R,2R)-2-[(5-chloro-1,3-thiazol-4-yl)methoxy]cyclopentan-1-amine

Mol formula: C₉H₁₃ClN₂OS

Mol weight: 233 Da

Catalog Number(s): BBV-116406224, BBV-464561611

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MOL

Properties
SDS

Properties

LogP: 1.53

Heavy atoms count: 14

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.666

Polar surface area (Å): 48

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

: Zoom the structure; CSCS06258291809

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
UORSY	28 days	Ukraine To:	95	1 g	1,561	Go to cart Enquire
Description: rac-(1R,2R)-2-[(5-chloro-1,3-thiazol-4-yl)methoxy]cyclopentan-1-amine

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