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Home CSMS15130757239

4-cyclopropyl-N-{2-[(2,2-difluoro-1-methylcyclopropyl)formamido]ethyl}butanamide

Structure Info

Chemspace ID
CSMS15130757239 (Enamine REAL)
IUPAC Name
4-cyclopropyl-N-{2-[(2,2-difluoro-1-methylcyclopropyl)formamido]ethyl}butanamide
Mol formula
C14H22F2N2O2
Mol weight
288 Da
Catalog Number(s)
m275592____14114656____14140040____15859514, m275592____14114656____15841584____14133436

Properties

LogP
1.28
Heavy atoms count
20
Rotatable bond count
8
Number of rings
2
Carbon bond saturation, Fsp3
0.85714285714286
Polar surface area (Å)
58
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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C14H22F2N2O2
Zoom the structure
CSMS15130757239
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.20 daysUkraine
To:
901 mg245.00
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Enamine Ltd.20 daysUkraine
To:
902 mg249.00
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Enamine Ltd.20 daysUkraine
To:
905 mg263.00
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Enamine Ltd.20 daysUkraine
To:
9010 mg285.00
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Enamine Ltd.20 daysUkraine
To:
9020 mg330.00
Go to cartEnquire
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