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Home CSSB15211403678

3-{bicyclo[2.2.1]heptan-7-yl}-1-(2-fluoro-4-methoxyphenyl)urea


Structure Info


Chemspace ID
CSSB15211403678 (In-Stock Building Blocks)
IUPAC Name
3-{bicyclo[2.2.1]heptan-7-yl}-1-(2-fluoro-4-methoxyphenyl)urea
Mol formula
C15H19FN2O2
Mol weight
278 Da
Catalog Number(s)
EN300-55727900, s_68____23836284____21690266

Properties

LogP
2.71
Heavy atoms count
20
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.533
Polar surface area (Å)
50
Hydrogen bond acceptors count
2
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 mg888.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg930.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg972.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,014.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,057.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,071.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,065.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,545.00
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For a custom pack size or bulk
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Substructure Analogs

Chemical structure of 3-{bicyclo[2.2.1]heptan-7-yl}-1-(2,5-difluoro-4-methoxyphenyl)urea - CSSB15364000409
CSSB15364000409
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Similarity Analogs

Chemical structure of 3-(dicyclopropylmethyl)-1-(2-fluoro-4-methoxyphenyl)urea - CSSB02027718165
CSSB02027718165
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Chemical structure of 3-(2,4-dimethylpentan-3-yl)-1-(2-fluoro-4-methoxyphenyl)urea - CSSB02031256836
CSSB02031256836
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Chemical structure of 3-cyclopropyl-1-(2-fluoro-4-methoxyphenyl)urea - CSSB01993190086
CSSB01993190086
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Chemical structure of 1-(2-fluoro-4-methoxyphenyl)-3-methylurea - CSSB01991209635
CSSB01991209635
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Chemical structure of 3-cyclobutyl-1-(2-fluoro-4-methoxyphenyl)urea - CSSB00067110845
CSSB00067110845
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Chemical structure of 3-cyclopentyl-1-(2-fluoro-4-methoxyphenyl)urea - CSSB02002268555
CSSB02002268555
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Chemical structure of 1-(2-fluoro-4-methoxyphenyl)-3-(heptan-4-yl)urea - CSSB15133889994
CSSB15133889994
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Similarity Analogs