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Home CSMS00019087890

Structure Info

Chemspace ID
CSMS00019087890 (Enamine REAL)
IUPAC Name
3-methoxypropyl 2,2-difluoroacetate
Mol formula
C6H10F2O3
Mol weight
168 Da
Catalog Number(s)
BBV-72250697, CSC019087890, m_1458_25975914_9108912, m_1458____25975914____9108912

Properties

LogP
0.35
Heavy atoms count
11
Rotatable bond count
6
Number of rings
0
Carbon bond saturation, Fsp3
0.83333333333333
Polar surface area (Å)
36
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C6H10F2O3
Zoom the structure
CSMS00019087890
 

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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