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Home CSMS03532570829

Structure Info

Chemspace ID
CSMS03532570829 (Enamine REAL)
IUPAC Name
1-chloro-2,2-difluoro-N-propylcyclopropane-1-carboxamide
Mol formula
C7H10ClF2NO
Mol weight
198 Da
Catalog Number(s)
BBV-939884164, Z4780327704, m_11_51790_22267286, m_11____51790____22267286

Properties

LogP
1.7
Heavy atoms count
12
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.857
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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C7H10ClF2NO
Zoom the structure
CSMS03532570829
 

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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