6-chloro-N-[(1R,2R)-2-methoxycyclopentyl]pyridazin-3-amine | C10H14ClN3O | CO[C@@H]1CCC[C@H]1NC1=CC=C(Cl)N=N1 | BBV-113692970, BBV-131236211, CSC002851540, CSC135082461, CSCR00002851540, FCH19812017, Z2409655744 | Chemspace

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Home CSCS00135082461

Structure Info

Chemspace ID: CSCS00135082461 (Synthesis)

IUPAC Name: 6-chloro-N-[(1R,2R)-2-methoxycyclopentyl]pyridazin-3-amine

Mol formula: C₁₀H₁₄ClN₃O

Mol weight: 228 Da

Catalog Number(s): BBV-113692970, BBV-131236211, CSC002851540, CSC135082461, CSCR00002851540, FCH19812017, Z2409655744

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.59

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

: Zoom the structure; CSCS00135082461

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	903	Go to cart Enquire
Description: 6-chloro-N-[(1R,2R)-2-methoxycyclopentyl]pyridazin-3-amine
UORSY	28 days	Ukraine To:	95	1 g	903	Go to cart Enquire
Description: rac-6-chloro-N-[(1R,2R)-2-methoxycyclopentyl]pyridazin-3-amine

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