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Home CSSB00103376637

1-(2-methoxyphenyl)-3-(pentan-3-yl)thiourea

Structure Info

Chemspace ID
CSSB00103376637 (In-Stock Building Blocks)
IUPAC Name
1-(2-methoxyphenyl)-3-(pentan-3-yl)thiourea
Mol formula
C13H20N2OS
Mol weight
252 Da
Catalog Number(s)
CSC011398994, CSC103376637, CSCR00011398994, EN300-55744340, Z45830375, s_8_81904_18684148, s_8____81904____18684148

Properties

LogP
3.65
Heavy atoms count
17
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.461
Polar surface area (Å)
33
Hydrogen bond acceptors count
1
Hydrogen bond donors count
2

SDS

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Chemical structure of 1-(2-methoxyphenyl)-3-(pentan-3-yl)thiourea (C13H20N2OS) - CSSB00103376637
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CSSB00103376637
 

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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