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Home CSSB00000166643

3-ethyl-1-(2-phenylethyl)thiourea

Structure Info

Chemspace ID
CSSB00000166643 (In-Stock Building Blocks)
MFCD
MFCD00769453
IUPAC Name
3-ethyl-1-(2-phenylethyl)thiourea
Mol formula
C11H16N2S
Mol weight
208 Da
Catalog Number(s)
BBV-1249059391, BBV-1249616219, BBV-21711191, CSC000166643, CSCR00001142899, EN300-8518538, OSSL_074167, STK395598, Z45795099, s_8_388016_83701, s_8____388016____83701

Properties

LogP
2.34
Heavy atoms count
14
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
24
Hydrogen bond acceptors count
0
Hydrogen bond donors count
2

SDS

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Chemical structure of 3-ethyl-1-(2-phenylethyl)thiourea (C11H16N2S) - CSSB00000166643
Zoom the structure
CSSB00000166643
 

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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