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Home Chemical search Search Results CSMS06968091869

Structure Info

Chemspace ID
CSMS06968091869 (Enamine REAL)
IUPAC Name
2-fluoroprop-2-en-1-yl 7-oxabicyclo[2.2.1]heptane-1-carboxylate
Mol formula
C10H13FO3
Mol weight
200 Da
Catalog Number(s)
BBV-931973804, Z5070981440, m_1458_19882196_26093646, m_1458____19882196____26093646

Properties

LogP
1.41
Heavy atoms count
14
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.7
Polar surface area (Å)
36
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C10H13FO3
Zoom the structure
CSMS06968091869
 

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
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Enamine Ltd20 daysUkraine
To:
9010 mg285
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg330
Go to cartEnquire
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