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Home CSSB21432451388

1-(2,4-dimethoxyphenyl)-3-({3-methylbicyclo[1.1.1]pentan-1-yl}methyl)thiourea


Structure Info


Chemspace ID
CSSB21432451388 (In-Stock Building Blocks)
IUPAC Name
1-(2,4-dimethoxyphenyl)-3-({3-methylbicyclo[1.1.1]pentan-1-yl}methyl)thiourea
Mol formula
C16H22N2O2S
Mol weight
306 Da
Catalog Number(s)
EN300-55687813

Properties

LogP
2.96
Heavy atoms count
21
Rotatable bond count
5
Number of rings
3
Carbon bond saturation, Fsp3
0.562
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-({3-fluorobicyclo[1.1.1]pentan-1-yl}methyl)thiourea - CSSB21432509913
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