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Home CSSB21432495877

1-(5-chloro-2-methoxyphenyl)-3-(3-ethylpentyl)thiourea


Structure Info


Chemspace ID
CSSB21432495877 (In-Stock Building Blocks)
IUPAC Name
1-(5-chloro-2-methoxyphenyl)-3-(3-ethylpentyl)thiourea
Mol formula
C15H23ClN2OS
Mol weight
315 Da
Catalog Number(s)
EN300-55664230

Properties

LogP
4.94
Heavy atoms count
20
Rotatable bond count
7
Number of rings
1
Carbon bond saturation, Fsp3
0.53333333333333
Polar surface area (Å)
33
Hydrogen bond acceptors count
1
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-(5-chloro-2-methoxyphenyl)-3-(2-cyclopentylethyl)thiourea - CSSB21432495887
CSSB21432495887
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Similarity Analogs

Chemical structure of 1-(5-chloro-2-methoxyphenyl)-3-(2-cyclopropylethyl)thiourea - CSSB02007015117
CSSB02007015117
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Chemical structure of 1-(5-chloro-2-methoxyphenyl)-3-(3,3-difluoropropyl)thiourea - CSSB00965025283
CSSB00965025283
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Chemical structure of 1-(5-chloro-2-methoxyphenyl)-3-(2-cyclobutylethyl)thiourea - CSSB02020096026
CSSB02020096026
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Chemical structure of 1-(5-chloro-2-methoxyphenyl)-3-(2-cyclopentylethyl)thiourea - CSSB21432495887
CSSB21432495887
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Chemical structure of 1-(5-chloro-2-methoxyphenyl)-3-(3-methylbutyl)thiourea - CSSB00104123811
CSSB00104123811
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Chemical structure of 1-(2,5-dichlorophenyl)-3-(3-ethylpentyl)thiourea - CSSB21432549305
CSSB21432549305
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Chemical structure of 1-(5-chloro-2-methoxyphenyl)-3-(2-ethoxyethyl)thiourea - CSSB00104170671
CSSB00104170671
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