3-chloro-N-[(1R,2R)-2-methoxycyclopentyl]pyrazin-2-amine | C10H14ClN3O | CO[C@@H]1CCC[C@H]1NC1=NC=CN=C1Cl | BBV-113663647, BBV-131236208, CSC002850981, CSC135082458, CSCR00002850981, FCH19812014, Z2972575264 | Chemspace

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Home CSCS00135082458

Structure Info

Chemspace ID: CSCS00135082458 (Synthesis)

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

Mol formula: C₁₀H₁₄ClN₃O

Mol weight: 228 Da

Catalog Number(s): BBV-113663647, BBV-131236208, CSC002850981, CSC135082458, CSCR00002850981, FCH19812014, Z2972575264

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.35

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; CSCS00135082458

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	1,068	Go to cart Enquire
Description: 3-chloro-N-[(1R,2R)-2-methoxycyclopentyl]pyrazin-2-amine
UORSY	28 days	Ukraine To:	95	1 g	1,068	Go to cart Enquire
Description: rac-3-chloro-N-[(1R,2R)-2-methoxycyclopentyl]pyrazin-2-amine

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