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Home CSSB00108237081

2-cyclopropyl-2,2-difluoro-N-methoxy-N-methylacetamide


Structure Info


Chemspace ID
CSSB00108237081 (In-Stock Building Blocks)
IUPAC Name
2-cyclopropyl-2,2-difluoro-N-methoxy-N-methylacetamide
Mol formula
C7H11F2NO2
Mol weight
179 Da
Catalog Number(s)
BBLS00108237081, BBV-142968040, CSC108237081, EN300-53857329, PV-004443319613, bbls00108237081, m_527_154035_14187114, m_527____154035____14187114

Properties

LogP
1.11
Heavy atoms count
12
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.857
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 mg732.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg767.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg802.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg836.00
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Enamine Ltd.15 daysUkraine
To:
951 g871.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,707.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,525.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,746.00
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For a custom pack size or bulk
please drop us a line:Enquire

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