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Home CSSB15627552683

3-(cyclopentylmethyl)-1-(2-phenoxyphenyl)thiourea

Structure Info

Chemspace ID: CSSB15627552683 (In-Stock Building Blocks)

IUPAC Name: 3-(cyclopentylmethyl)-1-(2-phenoxyphenyl)thiourea

Mol formula: C₁₉H₂₂N₂OS

Mol weight: 326 Da

Catalog Number(s): EN300-55657617, s_8____587010____953656

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Properties
SDS

Properties

LogP: 5.16

Heavy atoms count: 23

Rotatable bond count: 5

Number of rings: 3

Carbon bond saturation, Fsp3: 0.315

Polar surface area (Å): 33

Hydrogen bond acceptors count: 0

Hydrogen bond donors count: 2

: Zoom the structure; CSSB15627552683

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	311.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	100 mg	326.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	250 mg	341.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	500 mg	355.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	1 g	371.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	2.5 g	726.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	5 g	1,074.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	10 g	1,593.00	Go to cart Enquire

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Substructure Analogs

Chemical structure of 3-[(1-methylcyclopentyl)methyl]-1-(2-phenoxyphenyl)thiourea - CSSB21432494605

Chemical structure of 3-[(1-fluorocyclopentyl)methyl]-1-(2-phenoxyphenyl)thiourea - CSSB21432494186

Similarity Analogs

Chemical structure of 3-(cyclohexylmethyl)-1-(2-phenoxyphenyl)thiourea - CSSB21432494386

Chemical structure of 3-(cyclobutylmethyl)-1-(2-phenoxyphenyl)thiourea - CSSB02101295238

Chemical structure of 3-(cyclopropylmethyl)-1-(2-phenoxyphenyl)thiourea - CSSB02060053298

Chemical structure of 3-(2,2-difluoroethyl)-1-(2-phenoxyphenyl)thiourea - CSSB02065588291

Chemical structure of 3-(2-cyclopentylethyl)-1-(2-phenoxyphenyl)thiourea - CSSB21432494388

Chemical structure of 1-(2-phenoxyphenyl)-3-[(thietan-3-yl)methyl]thiourea - CSSB21432494616

Chemical structure of 3-[(oxan-4-yl)methyl]-1-(2-phenoxyphenyl)thiourea - CSSB00297267198

Similarity Analogs