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Home CSSB21432495389

3-{bicyclo[2.2.1]heptan-7-yl}-1-(2-methoxy-4-nitrophenyl)thiourea


Structure Info


Chemspace ID
CSSB21432495389 (In-Stock Building Blocks)
IUPAC Name
3-{bicyclo[2.2.1]heptan-7-yl}-1-(2-methoxy-4-nitrophenyl)thiourea
Mol formula
C15H19N3O3S
Mol weight
321 Da
Catalog Number(s)
EN300-55672561, m8____23836272____20871584

Properties

LogP
3.39
Heavy atoms count
22
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.53333333333333
Polar surface area (Å)
76
Hydrogen bond acceptors count
3
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 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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For a custom pack size or bulk
please drop us a line:Enquire

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