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Home CSMS00032740169

Structure Info

Chemspace ID
CSMS00032740169 (Enamine REAL)
IUPAC Name
1-amino-N-[2-(1,1,2,2,2-pentafluoroethoxy)ethyl]cyclopropane-1-carboxamide
Mol formula
C8H11F5N2O2
Mol weight
262 Da
Catalog Number(s)
BBV-107464343, CSC032740169, CSCR00012508691, Z2828251633, m_240690_12855774_7368596, m_240690____12855774____7368596

Properties

LogP
0.72
Heavy atoms count
17
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.875
Polar surface area (Å)
64
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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C8H11F5N2O2
Zoom the structure
CSMS00032740169
 

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
Go to cartEnquire
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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