methyl 1-(pent-4-en-1-yl)azetidine-3-carboxylate | C10H17NO2 | COC(=O)C1CN(CCCC=C)C1 | BBV-168235758, CSC154320461, PV-006117327819, m_270004_13612624_17507834, m_270004____13612624____17507834 | Chemspace

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Home CSMS00154320461

Structure Info

Chemspace ID: CSMS00154320461 (Enamine REAL)

IUPAC Name: methyl 1-(pent-4-en-1-yl)azetidine-3-carboxylate

Mol formula: C₁₀H₁₇NO₂

Mol weight: 183 Da

Catalog Number(s): BBV-168235758, CSC154320461, PV-006117327819, m_270004_13612624_17507834, m_270004____13612624____17507834

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.3

Heavy atoms count: 13

Rotatable bond count: 6

Number of rings: 1

Carbon bond saturation, Fsp3: 0.7

Polar surface area (Å): 30

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

: Zoom the structure; CSMS00154320461

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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