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Home CSSB21432510466

3-(cyclopentylmethyl)-1-(2,4-dimethoxyphenyl)thiourea


Structure Info


Chemspace ID
CSSB21432510466 (In-Stock Building Blocks)
IUPAC Name
3-(cyclopentylmethyl)-1-(2,4-dimethoxyphenyl)thiourea
Mol formula
C15H22N2O2S
Mol weight
294 Da
Catalog Number(s)
EN300-55687857

Properties

LogP
3.35
Heavy atoms count
20
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.533
Polar surface area (Å)
43
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg239.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg250.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg261.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg273.00
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Enamine Ltd.15 daysUkraine
To:
951 g284.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g558.00
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Enamine Ltd.15 daysUkraine
To:
955 g825.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,224.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 1-(2,4-dimethoxyphenyl)-3-[(1-methylcyclopentyl)methyl]thiourea - CSSB21432509920
CSSB21432509920
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Chemical structure of 1-(2,4-dimethoxyphenyl)-3-[(1-fluorocyclopentyl)methyl]thiourea - CSSB21432509470
CSSB21432509470
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Similarity Analogs

Chemical structure of 1-(cyclohexylmethyl)-3-(2,4-dimethoxyphenyl)thiourea - CSSB02269465182
CSSB02269465182
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Chemical structure of 3-(cyclobutylmethyl)-1-(2,4-dimethoxyphenyl)thiourea - CSSB02017243503
CSSB02017243503
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Chemical structure of 3-(cyclopropylmethyl)-1-(2,4-dimethoxyphenyl)thiourea - CSSB02005183652
CSSB02005183652
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Chemical structure of 3-(2,4-dimethoxyphenyl)-1-[(oxan-4-yl)methyl]thiourea - CSSB21432509910
CSSB21432509910
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Chemical structure of 3-(cyclopentylmethyl)-1-(2,5-dimethoxyphenyl)thiourea - CSSB02036419002
CSSB02036419002
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Chemical structure of 1-(cyclohexylmethyl)-3-(2,5-dimethoxyphenyl)thiourea - CSSB02065988280
CSSB02065988280
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Chemical structure of 3-(2,2-difluoroethyl)-1-(2,4-dimethoxyphenyl)thiourea - CSSB00966203275
CSSB00966203275
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Similarity Analogs