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Home CSSB07050058958

1-(2-methoxy-4-nitrophenyl)-3-({spiro[2.3]hexan-5-yl}methyl)thiourea


Structure Info


Chemspace ID
CSSB07050058958 (In-Stock Building Blocks)
IUPAC Name
1-(2-methoxy-4-nitrophenyl)-3-({spiro[2.3]hexan-5-yl}methyl)thiourea
Mol formula
C15H19N3O3S
Mol weight
321 Da
Catalog Number(s)
EN300-55760857, Z5550336585

Properties

LogP
3.12
Heavy atoms count
22
Rotatable bond count
5
Number of rings
3
Carbon bond saturation, Fsp3
0.533
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
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Chemical structure of 1-(2-methoxy-4-nitrophenyl)-3-{spiro[2.3]hexan-5-yl}thiourea - CSSB07050064010
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Chemical structure of 3-(2-ethylbutyl)-1-(2-methoxy-4-nitrophenyl)thiourea - CSSB21432495401
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Chemical structure of 3-(2-{bicyclo[1.1.1]pentan-1-yl}ethyl)-1-(2-methoxy-4-nitrophenyl)thiourea - CSSB21432495388
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Chemical structure of 3-(3,3-dimethylbutyl)-1-(2-methoxy-4-nitrophenyl)thiourea - CSSB21432495400
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Chemical structure of 3-({bicyclo[1.1.1]pentan-1-yl}methyl)-1-(2-methoxy-4-nitrophenyl)thiourea - CSSB07050047386
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Chemical structure of 3-(cyclopropylmethyl)-1-(2-methoxy-4-nitrophenyl)thiourea - CSSB06985956788
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Chemical structure of 3-(2,2-dimethylpropyl)-1-(2-methoxy-4-nitrophenyl)thiourea - CSSB06985956403
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