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Home CSMS01997657567

Structure Info

Chemspace ID
CSMS01997657567 (Enamine REAL)
IUPAC Name
2,2-difluorobutyl 3-methoxy-1-methyl-1H-pyrazole-4-carboxylate
Mol formula
C10H14F2N2O3
Mol weight
248 Da
Catalog Number(s)
CSCR00010882255, Z2923358986, s_1458_13188264_23075306, s_1458____13188264____23075306

Properties

LogP
2.19
Heavy atoms count
17
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.6
Polar surface area (Å)
53
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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C10H14F2N2O3
Zoom the structure
CSMS01997657567
 

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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