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Home CSSB21432451377

1-(2,4-dimethoxyphenyl)-3-[2-(1-fluorocyclobutyl)ethyl]thiourea


Structure Info


Chemspace ID
CSSB21432451377 (In-Stock Building Blocks)
IUPAC Name
1-(2,4-dimethoxyphenyl)-3-[2-(1-fluorocyclobutyl)ethyl]thiourea
Mol formula
C15H21FN2O2S
Mol weight
312 Da
Catalog Number(s)
EN300-55687763

Properties

LogP
2.77
Heavy atoms count
21
Rotatable bond count
6
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

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Chemical structure of 1-(2,4-dimethoxyphenyl)-3-[(1-fluorocyclobutyl)methyl]thiourea - CSSB21432510118
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Chemical structure of 1-(2,4-dimethoxyphenyl)-3-[(1-fluorocyclopentyl)methyl]thiourea - CSSB21432509470
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Chemical structure of 1-(2,5-dimethoxyphenyl)-3-[2-(1-fluorocyclobutyl)ethyl]thiourea - CSSB02068468322
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Chemical structure of 3-(3,3-difluorobutyl)-1-(2,4-dimethoxyphenyl)thiourea - CSSB21432509931
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