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Home CSSB02017108697

2-(2-fluorophenyl)-N-methoxy-N,4-dimethyl-1,3-thiazole-5-carboxamide


Structure Info


Chemspace ID
CSSB02017108697 (In-Stock Building Blocks)
IUPAC Name
2-(2-fluorophenyl)-N-methoxy-N,4-dimethyl-1,3-thiazole-5-carboxamide
Mol formula
C13H13FN2O2S
Mol weight
280 Da
Catalog Number(s)
BBLS02017108697, BBV-2026332405, CSC036141102, CSCR00036141102, EN300-53839207, PV-002348270965, bbls02017108697, s_527_154035_11733752, s_527____154035____11733752

Properties

LogP
2.51
Heavy atoms count
19
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.23
Polar surface area (Å)
42
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg395.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg414.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg432.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg452.00
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Enamine Ltd.15 daysUkraine
To:
951 g470.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g923.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,364.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,024.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 2-(3,4-difluorophenyl)-N-methoxy-N,4-dimethyl-1,3-thiazole-5-carboxamide - CSSB02038011218
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Chemical structure of 2-(2-fluorophenyl)-N-methoxy-N-methyl-1,3-thiazole-4-carboxamide - CSSB00103884870
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Chemical structure of 2-(4-fluorophenyl)-N-methoxy-N,4-dimethyl-1,3-thiazole-5-carboxamide - CSSB00027749058
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Chemical structure of N-methoxy-N,4-dimethyl-2-(pyridin-2-yl)-1,3-thiazole-5-carboxamide - CSSB00103842157
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