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Home CSSB20449497966

2,2-difluoro-N-methoxy-N,3,3-trimethylpent-4-enamide


Structure Info


Chemspace ID
CSSB20449497966 (In-Stock Building Blocks)
IUPAC Name
2,2-difluoro-N-methoxy-N,3,3-trimethylpent-4-enamide
Mol formula
C9H15F2NO2
Mol weight
207 Da
Catalog Number(s)
BBLS20449497966, BBV-1297247888, EN300-53857151, bbls20449497966

Properties

LogP
2.21
Heavy atoms count
14
Rotatable bond count
4
Number of rings
0
Carbon bond saturation, Fsp3
0.666
Polar surface area (Å)
30
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg888.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg930.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg972.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,014.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,057.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,071.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,065.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,545.00
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For a custom pack size or bulk
please drop us a line:Enquire

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