4-chloro-2-{[(1R,2R)-2-methoxycyclopentyl]amino}-1,3-thiazole-5-carbonitrile | C10H12ClN3OS | CO[C@@H]1CCC[C@H]1NC1=NC(Cl)=C(S1)C#N | BBV-72380978, CSC006636782, CSC006636785, CSC019523909, CSCR00006636782, CSCR00006636785, PV-001913900388, Z2273964164 | Chemspace

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Home CSCS00019523909

Structure Info

Chemspace ID: CSCS00019523909 (Synthesis)

IUPAC Name: 4-chloro-2-{[(1R,2R)-2-methoxycyclopentyl]amino}-1,3-thiazole-5-carbonitrile

Mol formula: C₁₀H₁₂ClN₃OS

Mol weight: 258 Da

Catalog Number(s): BBV-72380978, CSC006636782, CSC006636785, CSC019523909, CSCR00006636782, CSCR00006636785, PV-001913900388, Z2273964164

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MOL

Properties
SDS

Properties

LogP: 2.52

Heavy atoms count: 16

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.6

Polar surface area (Å): 58

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 1

: Zoom the structure; CSCS00019523909

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Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
UORSY	28 days	Ukraine To:	95	1 g	1,232	Go to cart Enquire
Description: 4-chloro-2-{[(1R,2R)-2-methoxycyclopentyl]amino}-1,3-thiazole-5-carbonitrile

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