6-chloro-N-[(1R,2R)-2-methoxycyclopentyl]pyridazin-4-amine | C10H14ClN3O | CO[C@@H]1CCC[C@H]1NC1=CN=NC(Cl)=C1 | BBV-113661943, BBV-131236209, CSC135082459, FCH19812015 | Chemspace

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Home CSCS00135082459

Structure Info

Chemspace ID: CSCS00135082459 (Synthesis)

IUPAC Name: 6-chloro-N-[(1R,2R)-2-methoxycyclopentyl]pyridazin-4-amine

Mol formula: C₁₀H₁₄ClN₃O

Mol weight: 228 Da

Catalog Number(s): BBV-113661943, BBV-131236209, CSC135082459, FCH19812015

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MOL

Properties
SDS

Properties

LogP: 1

Heavy atoms count: 15

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.6

Polar surface area (Å): 47

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 1

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Items Overall 2 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
FCH Group	28 days	Ukraine To:	95	1 g	1,315	Go to cart Enquire
Description: 6-chloro-N-[(1R,2R)-2-methoxycyclopentyl]pyridazin-4-amine
UORSY	28 days	Ukraine To:	95	1 g	1,315	Go to cart Enquire
Description: rac-6-chloro-N-[(1R,2R)-2-methoxycyclopentyl]pyridazin-4-amine

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