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Home CSSB21432494385

3-[2-(1-methylcyclobutyl)ethyl]-1-(2-phenoxyphenyl)thiourea


Structure Info


Chemspace ID
CSSB21432494385 (In-Stock Building Blocks)
IUPAC Name
3-[2-(1-methylcyclobutyl)ethyl]-1-(2-phenoxyphenyl)thiourea
Mol formula
C20H24N2OS
Mol weight
340 Da
Catalog Number(s)
EN300-55657565

Properties

LogP
5.38
Heavy atoms count
24
Rotatable bond count
6
Number of rings
3
Carbon bond saturation, Fsp3
0.35
Polar surface area (Å)
33
Hydrogen bond acceptors count
0
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 mg311.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg326.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg341.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg355.00
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Enamine Ltd.15 daysUkraine
To:
951 g371.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g726.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,074.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,593.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 3-[(1-methylcyclobutyl)methyl]-1-(2-phenoxyphenyl)thiourea - CSSB15699585849
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Chemical structure of 3-[(1-methylcyclopentyl)methyl]-1-(2-phenoxyphenyl)thiourea - CSSB21432494605
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Chemical structure of 3-[2-(1-fluorocyclobutyl)ethyl]-1-(2-phenoxyphenyl)thiourea - CSSB21432444258
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Chemical structure of 3-[(1-methylcyclopropyl)methyl]-1-(2-phenoxyphenyl)thiourea - CSSB02101294895
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Chemical structure of 3-(4,4-dimethylpentyl)-1-(2-phenoxyphenyl)thiourea - CSSB21432494377
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