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Home Chemical search Search Results CSMS00151389479

Structure Info

Chemspace ID
CSMS00151389479 (Enamine REAL)
IUPAC Name
N-[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)methyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide
Mol formula
C11H12F3N3O2
Mol weight
275 Da
Catalog Number(s)
BBV-566250359, BBV-608632947, BBV-609353895, CSC034612527, CSC151389479, CSCR00034612527, IMED2881843638, Z2881762401, a1_230352_48946, s_527____11678412____2729800

Properties

LogP
0.29
Heavy atoms count
19
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.54545454545455
Polar surface area (Å)
71
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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C11H12F3N3O2
Zoom the structure
CSMS00151389479
 

Items Overall 6 items from 2 suppliers

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
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Enamine Ltd20 daysUkraine
To:
9020 mg220
Go to cartEnquire
Intermed LtdTBDUkraine
To:
901 mgPOA
Go to cartEnquire
Description: N-[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)methyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide
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