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Home CSSB20884839756

2,2,4,4-tetrafluoro-N-methoxy-N-methylbutanamide

Structure Info

Chemspace ID
CSSB20884839756 (In-Stock Building Blocks)
IUPAC Name
2,2,4,4-tetrafluoro-N-methoxy-N-methylbutanamide
Mol formula
C6H9F4NO2
Mol weight
203 Da
Catalog Number(s)
BBLS20884839756, BBV-1774003518, EN300-53854362, bbls20884839756

Properties

LogP
0.92
Heavy atoms count
13
Rotatable bond count
4
Number of rings
0
Carbon bond saturation, Fsp3
0.833
Polar surface area (Å)
30
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 2,2,4,4-tetrafluoro-N-methoxy-N-methylbutanamide (C6H9F4NO2) - CSSB20884839756
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CSSB20884839756
 

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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