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Home CSSB07010316348

2,2-difluoro-2-{3-iodobicyclo[1.1.1]pentan-1-yl}-N-methoxy-N-methylacetamide


Structure Info


Chemspace ID
CSSB07010316348 (In-Stock Building Blocks)
IUPAC Name
2,2-difluoro-2-{3-iodobicyclo[1.1.1]pentan-1-yl}-N-methoxy-N-methylacetamide
Mol formula
C9H12F2INO2
Mol weight
331 Da
Catalog Number(s)
BBLS07010316348, BBV-2026375150, EN300-53859606, Z6984753152, bbls07010316348

Properties

LogP
1.88
Heavy atoms count
15
Rotatable bond count
3
Number of rings
2
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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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg2,434.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg2,551.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg2,666.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg2,783.00
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Enamine Ltd.15 daysUkraine
To:
951 g2,899.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g5,683.00
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Enamine Ltd.15 daysUkraine
To:
955 g8,406.00
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Enamine Ltd.15 daysUkraine
To:
9510 g12,465.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 2,2-difluoro-2-{3-iodobicyclo[1.1.1]pentan-1-yl}-N,N-dimethylacetamide - CSSB07010314430
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