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Home CSSB16453305634

3-{bicyclo[2.2.1]heptan-7-yl}-1-(2-phenoxyphenyl)thiourea


Structure Info


Chemspace ID
CSSB16453305634 (In-Stock Building Blocks)
IUPAC Name
3-{bicyclo[2.2.1]heptan-7-yl}-1-(2-phenoxyphenyl)thiourea
Mol formula
C20H22N2OS
Mol weight
338 Da
Catalog Number(s)
EN300-55657579, s_8____23836272____953656

Properties

LogP
5.11
Heavy atoms count
24
Rotatable bond count
4
Number of rings
4
Carbon bond saturation, Fsp3
0.35
Polar surface area (Å)
33
Hydrogen bond acceptors count
0
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 mg311.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg326.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg341.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg355.00
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Enamine Ltd.15 daysUkraine
To:
951 g371.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g726.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,074.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,593.00
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For a custom pack size or bulk
please drop us a line:Enquire

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