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Home CSSB00211085225

3-(3,3-difluorocyclobutyl)-1-(2-phenoxyphenyl)thiourea

Structure Info

Chemspace ID
CSSB00211085225 (In-Stock Building Blocks)
IUPAC Name
3-(3,3-difluorocyclobutyl)-1-(2-phenoxyphenyl)thiourea
Mol formula
C17H16F2N2OS
Mol weight
334 Da
Catalog Number(s)
CSCR00211085225, EN300-55725439, Z1869612330, s_8____9322432____953656

Properties

LogP
4.62
Heavy atoms count
23
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.235
Polar surface area (Å)
33
Hydrogen bond acceptors count
0
Hydrogen bond donors count
2

SDS

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Chemical structure of 3-(3,3-difluorocyclobutyl)-1-(2-phenoxyphenyl)thiourea (C17H16F2N2OS) - CSSB00211085225
Zoom the structure
CSSB00211085225
 

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg311.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg326.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg341.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg355.00
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Enamine Ltd.15 daysUkraine
To:
951 g371.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g726.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,074.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,593.00
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