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Home CSSB20677349624

2,2-difluoro-N-methoxy-N,4,4-trimethylpentanamide

Structure Info

Chemspace ID
CSSB20677349624 (In-Stock Building Blocks)
IUPAC Name
2,2-difluoro-N-methoxy-N,4,4-trimethylpentanamide
Mol formula
C9H17F2NO2
Mol weight
209 Da
Catalog Number(s)
BBLS20677349624, BBV-1546916254, EN300-53855905, bbls20677349624

Properties

LogP
2.13
Heavy atoms count
14
Rotatable bond count
4
Number of rings
0
Carbon bond saturation, Fsp3
0.888
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-difluoro-N-methoxy-N,4,4-trimethylpentanamide (C9H17F2NO2) - CSSB20677349624
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CSSB20677349624
 

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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