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Home CSSB00113742259

3-(but-3-en-1-yl)-1-propylthiourea

Structure Info

Chemspace ID
CSSB00113742259 (In-Stock Building Blocks)
IUPAC Name
3-(but-3-en-1-yl)-1-propylthiourea
Mol formula
C8H16N2S
Mol weight
172 Da
Catalog Number(s)
BBLS00113742259, BBV-1249351784, BBV-1249665815, BBV-148721080, CSC000059893, CSC113742259, CSCR00000059893, EN300-55659779, Z2569072299, bbls00113742259, m_8_82422_16656304, m_8____82422____16656304

Properties

LogP
1.87
Heavy atoms count
11
Rotatable bond count
5
Number of rings
0
Carbon bond saturation, Fsp3
0.625
Polar surface area (Å)
24
Hydrogen bond acceptors count
0
Hydrogen bond donors count
2

SDS

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Chemical structure of 3-(but-3-en-1-yl)-1-propylthiourea (C8H16N2S) - CSSB00113742259
Zoom the structure
CSSB00113742259
 

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg395.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg414.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg432.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg452.00
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Enamine Ltd.15 daysUkraine
To:
951 g470.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g923.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,364.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,024.00
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