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Home CSSB00010555894

1-heptyl-3-(prop-2-en-1-yl)thiourea

Structure Info

Chemspace ID
CSSB00010555894 (In-Stock Building Blocks)
MFCD
MFCD06075160
IUPAC Name
1-heptyl-3-(prop-2-en-1-yl)thiourea
Mol formula
C11H22N2S
Mol weight
214 Da
Catalog Number(s)
BBLS00010555894, BBV-45369341, CSC001258975, CSC010555894, CSCR00001258975, EN300-8762913, FCH1925765, Z2720371591, bbls00010555894, m_8_12209924_83692, m_8____12209924____83692

Properties

LogP
3.36
Heavy atoms count
14
Rotatable bond count
8
Number of rings
0
Carbon bond saturation, Fsp3
0.727
Polar surface area (Å)
24
Hydrogen bond acceptors count
0
Hydrogen bond donors count
2

SDS

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Chemical structure of 1-heptyl-3-(prop-2-en-1-yl)thiourea (C11H22N2S) - CSSB00010555894
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CSSB00010555894
 

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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