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Home CSSB06985975899

1-(2-methoxy-4-nitrophenyl)-3-(3,3,3-trifluoropropyl)thiourea


Structure Info


Chemspace ID
CSSB06985975899 (In-Stock Building Blocks)
IUPAC Name
1-(2-methoxy-4-nitrophenyl)-3-(3,3,3-trifluoropropyl)thiourea
Mol formula
C11H12F3N3O3S
Mol weight
323 Da
Catalog Number(s)
EN300-55760854, Z5550268157

Properties

LogP
2.85
Heavy atoms count
21
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.363
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-(3,3-difluorobutyl)-1-(2-methoxy-4-nitrophenyl)thiourea - CSSB06985975282
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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-(1-fluorocyclopropyl)propyl]-1-(2-methoxy-4-nitrophenyl)thiourea - CSSB21432495129
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Chemical structure of 1-(2-methoxy-4-nitrophenyl)-3-[2-(1-methylcyclopropyl)ethyl]thiourea - CSSB06985962033
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