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Home CSSB21432499745

1-(1-acetylazetidin-3-yl)-3-(prop-2-en-1-yl)thiourea

Structure Info

Chemspace ID: CSSB21432499745 (In-Stock Building Blocks)

IUPAC Name: 1-(1-acetylazetidin-3-yl)-3-(prop-2-en-1-yl)thiourea

Mol formula: C₉H₁₅N₃OS

Mol weight: 213 Da

Catalog Number(s): BBLS21432499745, EN300-55660241, bbls21432499745

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: -0.16

Heavy atoms count: 14

Rotatable bond count: 3

Number of rings: 1

Carbon bond saturation, Fsp3: 0.555

Polar surface area (Å): 44

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 2

: Zoom the structure; CSSB21432499745

Items Overall 8 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Enamine Ltd.	15 days	Ukraine To:	95	50 mg	239.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	100 mg	250.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	250 mg	261.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	500 mg	273.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	1 g	284.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	2.5 g	558.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	5 g	825.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	10 g	1,224.00	Go to cart Enquire

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Substructure Analogs

Chemical structure of 1-(1-acetylazetidin-3-yl)-3-(but-3-en-2-yl)thiourea - CSSB21432504997

Chemical structure of 3-(1-acetylazetidin-3-yl)-1-(1,1-dioxo-2,3-dihydro-1λ⁶-thiophen-3-yl)thiourea - CSSB21432450777

Similarity Analogs

Chemical structure of 1-(1-acetylazetidin-3-yl)-3-(but-3-en-1-yl)thiourea - CSSB21432503890

Chemical structure of 1-(1-acetylazetidin-3-yl)-3-(prop-2-en-1-yl)urea - CSSB01955156033

Chemical structure of tert-butyl 3-{[(prop-2-en-1-yl)carbamothioyl]amino}azetidine-1-carboxylate - CSSB01385379936

Chemical structure of 1-(1-acetylazetidin-3-yl)-3-ethylthiourea - CSSB00115526565

Chemical structure of 1-(1-acetylazetidin-3-yl)-3-(hex-5-en-1-yl)thiourea - CSSB21432551809

Chemical structure of 3-(1-acetylazetidin-3-yl)-1-(cyclopent-3-en-1-yl)thiourea - CSSB21432498832

Chemical structure of 3-(1-acetylazetidin-3-yl)-1-[(furan-2-yl)methyl]thiourea - CSSB21432521592

Similarity Analogs