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Home CSMS05231557430

Structure Info

Chemspace ID
CSMS05231557430 (Enamine REAL)
IUPAC Name
1-chloro-2-(2-fluoropropoxy)-4-methyl-5-nitrobenzene
Mol formula
C10H11ClFNO3
Mol weight
248 Da
Catalog Number(s)
PV-005705765128, s_7_10157562_16970746, s_7____10157562____16970746

Properties

LogP
3.49
Heavy atoms count
16
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.4
Polar surface area (Å)
52
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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C10H11ClFNO3
Zoom the structure
CSMS05231557430
 

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
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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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