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Home CSSB06985978718

3-[2-(1-fluorocyclobutyl)ethyl]-1-(2-methoxy-4-nitrophenyl)thiourea


Structure Info


Chemspace ID
CSSB06985978718 (In-Stock Building Blocks)
IUPAC Name
3-[2-(1-fluorocyclobutyl)ethyl]-1-(2-methoxy-4-nitrophenyl)thiourea
Mol formula
C14H18FN3O3S
Mol weight
327 Da
Catalog Number(s)
EN300-55759831, Z5550297056

Properties

LogP
2.87
Heavy atoms count
22
Rotatable bond count
6
Number of rings
2
Carbon bond saturation, Fsp3
0.5
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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Chemical structure of 3-[2-(1-fluorocyclopropyl)ethyl]-1-(2-methoxy-4-nitrophenyl)thiourea - CSSB21432495395
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Chemical structure of 3-[3-(1-fluorocyclopropyl)propyl]-1-(2-methoxy-4-nitrophenyl)thiourea - CSSB21432495129
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Chemical structure of 3-[(1-fluorocyclobutyl)methyl]-1-(2-methoxy-4-nitrophenyl)thiourea - CSSB06985955397
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Chemical structure of 1-(2-methoxy-4-nitrophenyl)-3-(3,3,3-trifluoropropyl)thiourea - CSSB06985975899
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Chemical structure of 3-(3,3-difluorobutyl)-1-(2-methoxy-4-nitrophenyl)thiourea - CSSB06985975282
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Chemical structure of 3-[(1-fluorocyclopentyl)methyl]-1-(2-methoxy-4-nitrophenyl)thiourea - CSSB06985955396
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Chemical structure of 3-[(1-fluorocyclopropyl)methyl]-1-(2-methoxy-4-nitrophenyl)thiourea - CSSB07050055705
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