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Home CSSB20621780495

Structure Info

Chemspace ID
CSSB20621780495 (In-Stock Building Blocks)
IUPAC Name
(2,2-difluoro-1-methoxycyclopropyl)methanol
Mol formula
C5H8F2O2
Mol weight
138 Da
Catalog Number(s)
EN300-52771570

Properties

LogP
0.22
Heavy atoms count
9
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
1
Polar surface area (Å)
29
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C5H8F2O2
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CSSB20621780495
 

Items Overall 7 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd5 daysUkraine
To:
95100 mg342
Go to cartEnquire
Enamine Ltd5 daysUkraine
To:
95250 mg487
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Enamine Ltd5 daysUkraine
To:
95500 mg768
Go to cartEnquire
Enamine Ltd5 daysUkraine
To:
951 g985
Go to cartEnquire
Enamine Ltd5 daysUkraine
To:
952.5 g1,930
Go to cartEnquire
Enamine Ltd5 daysUkraine
To:
955 g2,857
Go to cartEnquire
Enamine Ltd5 daysUkraine
To:
9510 g4,237
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire