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Home CSMS00123321021

Structure Info

Chemspace ID
CSMS00123321021 (Enamine REAL)
IUPAC Name
[2-(3-chloro-5-fluorophenoxy)ethyl](methyl)(propan-2-yl)amine
Mol formula
C12H17ClFNO
Mol weight
246 Da
Catalog Number(s)
BBV-126633947, CSC123321021, PV-009184907752, s_7_12215380_17831074, s_7____12215380____17831074

Properties

LogP
3.35
Heavy atoms count
16
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
12
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C12H17ClFNO
Zoom the structure
CSMS00123321021
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg163
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg166
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg175
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg190
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg220
Go to cartEnquire
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