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Home CSSB01072536210

1-(3-ethynylbenzoyl)azetidine

Structure Info

Chemspace ID: CSSB01072536210 (In-Stock Building Blocks)

IUPAC Name: 1-(3-ethynylbenzoyl)azetidine

Mol formula: C₁₂H₁₁NO

Mol weight: 185 Da

Catalog Number(s): ACGNBW823, BBV-392011179, CSCR01072536210, H86198, PV-004253836354, a1_17587_40254, s_527_4785378_15085516, s_527____4785378____15085516

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.31

Heavy atoms count: 14

Rotatable bond count: 1

Number of rings: 2

Carbon bond saturation, Fsp3: 0.25

Polar surface area (Å): 20

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 0

: Zoom the structure; CSSB01072536210

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AiFChem CN	10 days	China To:	95	100 mg	350.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	250 mg	700.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	1 g	1,267.00	Go to cart Enquire
Description: azetidin-1-yl(3-ethynylphenyl)methanone

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Substructure Analogs

Chemical structure of 1-(3-ethynylbenzoyl)-3-methylazetidine - CSSB01057964560

Chemical structure of 1-(3-ethynylbenzoyl)-3-fluoroazetidine - CSSB01049611678

Chemical structure of 1-(3-ethynylbenzoyl)-3,3-dimethylazetidine - CSSB01049393297

Chemical structure of 1-(3-ethynyl-4-methylbenzoyl)-3,3-difluoroazetidine - CSSB02287468632

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Chemical structure of 4-(3-ethynylbenzoyl)-1,4-oxazepane - CSSB01047401250

Chemical structure of 1-(3-ethynylbenzoyl)azepan-4-one - CSSB01049544299

Chemical structure of 4-(3-ethynylbenzoyl)morpholine - CSSB00010750911

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Chemical structure of 1-(3-ethynylbenzoyl)-4,4-difluoropiperidine - CSSB01046471154

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