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Home CSSB00153988371

2,3-difluoro-N-methoxy-N,2,3-trimethylbutanamide


Structure Info


Chemspace ID
CSSB00153988371 (In-Stock Building Blocks)
IUPAC Name
2,3-difluoro-N-methoxy-N,2,3-trimethylbutanamide
Mol formula
C8H15F2NO2
Mol weight
195 Da
Catalog Number(s)
BBLS00153988371, BBV-186842378, CSC1148881429, CSC153988371, CSCR01148881429, EN300-53857802, PV-006486665536, bbls00153988371, m_527_154035_15499924, m_527____154035____15499924

Properties

LogP
1.18
Heavy atoms count
13
Rotatable bond count
3
Number of rings
0
Carbon bond saturation, Fsp3
0.875
Polar surface area (Å)
30
Hydrogen bond acceptors count
2
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 mg1,056.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,106.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,156.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,206.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,256.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,464.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,645.00
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Enamine Ltd.15 daysUkraine
To:
9510 g5,405.00
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