[(1R,3S,5S)-8-[(2-aminoethyl)amino]bicyclo[3.2.1]octan-3-yl]methanol | C11H22N2O | NCCNC1[C@H]2CC[C@@H]1C[C@H](CO)C2 | BBV-932177774, Z7497257369, m_269982_22512012_14439794, m_269982____22512012____14439794 | Chemspace

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Home CSMS07079442000

Structure Info

Chemspace ID: CSMS07079442000 (Enamine REAL)

IUPAC Name: [(1R,3S,5S)-8-[(2-aminoethyl)amino]bicyclo[3.2.1]octan-3-yl]methanol

Mol formula: C₁₁H₂₂N₂O

Mol weight: 198 Da

Catalog Number(s): BBV-932177774, Z7497257369, m_269982_22512012_14439794, m_269982____22512012____14439794

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INCHI key
MOL

Properties
SDS

Properties

LogP: 0

Heavy atoms count: 14

Rotatable bond count: 4

Number of rings: 2

Carbon bond saturation, Fsp3: 1

Polar surface area (Å): 58

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 3

: Zoom the structure; CSMS07079442000

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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