[(1s,3s)-1-[(2-aminoethyl)amino]-3-methoxycyclobutyl]methanol | C8H18N2O2 | CO[C@H]1C[C@](CO)(C1)NCCN | BBV-273679228, Z4452118678, m_269982_22512728_14439794, m_269982____22512728____14439794 | Chemspace

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Home CSMS02126462406

Structure Info

Chemspace ID: CSMS02126462406 (Enamine REAL)

IUPAC Name: [(1s,3s)-1-[(2-aminoethyl)amino]-3-methoxycyclobutyl]methanol

Mol formula: C₈H₁₈N₂O₂

Mol weight: 174 Da

Catalog Number(s): BBV-273679228, Z4452118678, m_269982_22512728_14439794, m_269982____22512728____14439794

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: -1.74

Heavy atoms count: 12

Rotatable bond count: 5

Number of rings: 1

Carbon bond saturation, Fsp3: 1

Polar surface area (Å): 68

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 3

: Zoom the structure; CSMS02126462406

Items Overall 5 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Enamine Ltd	20 days	Ukraine To:	90	1 mg	233	Go to cart Enquire
Enamine Ltd	20 days	Ukraine To:	90	2 mg	237	Go to cart Enquire
Enamine Ltd	20 days	Ukraine To:	90	5 mg	250	Go to cart Enquire
Enamine Ltd	20 days	Ukraine To:	90	10 mg	271	Go to cart Enquire
Enamine Ltd	20 days	Ukraine To:	90	20 mg	314	Go to cart Enquire

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