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Home CSSB15902160580

3-(2-{bicyclo[1.1.1]pentan-1-yl}ethyl)-1-(2,5-diethoxyphenyl)thiourea


Structure Info


Chemspace ID
CSSB15902160580 (In-Stock Building Blocks)
IUPAC Name
3-(2-{bicyclo[1.1.1]pentan-1-yl}ethyl)-1-(2,5-diethoxyphenyl)thiourea
Mol formula
C18H26N2O2S
Mol weight
334 Da
Catalog Number(s)
EN300-55616794, s_8____22372186____2833562

Properties

LogP
3.66
Heavy atoms count
23
Rotatable bond count
8
Number of rings
3
Carbon bond saturation, Fsp3
0.611
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 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-(2-{bicyclo[1.1.1]pentan-1-yl}ethyl)-1-(2-ethoxyphenyl)thiourea - CSSB21432526657
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Chemical structure of 1-(2,5-diethoxyphenyl)-3-propylthiourea - CSSB00104046740
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Chemical structure of 1-(2,5-diethoxyphenyl)-3-(3,3-difluorobutyl)thiourea - CSSB02116890002
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