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Home CSMS02417660970

Structure Info

Chemspace ID
CSMS02417660970 (Enamine REAL)
IUPAC Name
methyl 1-carbamoyl-3-fluoroazetidine-3-carboxylate
Mol formula
C6H9FN2O3
Mol weight
176 Da
Catalog Number(s)
BBV-934677951, PV-002761685403, m_2554_17786008_788524, m_2554____17786008____788524

Properties

LogP
-0.98
Heavy atoms count
12
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.666
Polar surface area (Å)
73
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C6H9FN2O3
Zoom the structure
CSMS02417660970
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
Enamine Ltd20 daysUkraine
To:
901 mg233
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg237
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg250
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg271
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg314
Go to cartEnquire
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