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Home CSMS15026859171

Structure Info

Chemspace ID
CSMS15026859171 (Enamine REAL)
IUPAC Name
methyl 3-{[(2R)-2-fluoropropanamido]methyl}oxetane-3-carboxylate
Mol formula
C9H14FNO4
Mol weight
219 Da
Catalog Number(s)
m_22_16950170_24597924, m_22____16950170____24597924
SMILES
INCHI
INCHI key
MOL

Properties

LogP
-0.6
Heavy atoms count
15
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.777
Polar surface area (Å)
65
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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C9H14FNO4
Zoom the structure
CSMS15026859171
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg245
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg249
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Enamine Ltd20 daysUkraine
To:
905 mg263
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg285
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg330
Go to cartEnquire
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