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Home CSMS00136223263

7-fluoro-N-methyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]-2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxamide

Structure Info

Chemspace ID
CSMS00136223263 (Enamine REAL)
IUPAC Name
7-fluoro-N-methyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]-2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxamide
Mol formula
C17H18FN3O2
Mol weight
315 Da
Catalog Number(s)
CSC136223263, CSC169829560, CSCR00169829560, IMED1448388594, Z1448307357, s11____7107764____7344292, s1626____22043790____22110174, s22____7107766____7344294, s527____7107780____7344296, s_1626____22043790____22110174

Properties

LogP
1.91
Heavy atoms count
23
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.29411764705882
Polar surface area (Å)
54
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C17H18FN3O2
Zoom the structure
CSMS00136223263
 

Items Overall 6 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.20 daysUkraine
To:
901 mg163.00
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Enamine Ltd.20 daysUkraine
To:
902 mg166.00
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Enamine Ltd.20 daysUkraine
To:
905 mg175.00
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Enamine Ltd.20 daysUkraine
To:
9010 mg190.00
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Enamine Ltd.20 daysUkraine
To:
9020 mg220.00
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Intermed LtdTBDUkraine
To:
901 mgPOA
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Description: 7-fluoro-N-methyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]-2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxamide
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