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Home CSSB21432444006

1-(5-chloro-2-methoxyphenyl)-3-(thietan-3-yl)thiourea

Structure Info

Chemspace ID: CSSB21432444006 (In-Stock Building Blocks)

IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(thietan-3-yl)thiourea

Mol formula: C₁₁H₁₃ClN₂OS₂

Mol weight: 289 Da

Catalog Number(s): EN300-55664210

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.86

Heavy atoms count: 17

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.363

Polar surface area (Å): 33

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 2

: Zoom the structure; CSSB21432444006

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-(5-chloro-2-methoxyphenyl)-3-(1-oxo-1λ⁴-thietan-3-yl)thiourea - CSSB21432495720

Similarity Analogs

Chemical structure of 1-(5-chloro-2-methoxyphenyl)-3-cyclopropylthiourea - CSSB00000255541

Chemical structure of 1-(5-chloro-2-methoxyphenyl)-3-cyclobutylthiourea - CSSB01999084894

Chemical structure of 1-(5-chloro-2-methoxyphenyl)-3-cyclopentylthiourea - CSSB00000490281

Chemical structure of 3-(5-chloro-2-methoxyphenyl)-1-cyclohexylthiourea - CSSB00047687576

Chemical structure of 3-(5-chloro-2-methoxyphenyl)-1-(oxan-4-yl)thiourea - CSSB02020242994

Chemical structure of 3-(5-chloro-2-methoxyphenyl)-1-cycloheptylthiourea - CSSB00102535119

Chemical structure of 3-{bicyclo[2.2.1]heptan-7-yl}-1-(5-chloro-2-methoxyphenyl)thiourea - CSSB21432566384

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