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Home CSSB06258386911

4,4-difluoropent-1-en-3-yl acetate

Structure Info

Chemspace ID
CSSB06258386911 (In-Stock Building Blocks)
CAS
2758002-65-0
MFCD
MFCD34600565
IUPAC Name
4,4-difluoropent-1-en-3-yl acetate
Mol formula
C7H10F2O2
Mol weight
164 Da
Catalog Number(s)
AG0285WN, BBLS06258386911, BBV-464841069, BD02759504, EN300-37346333, ST0287DF, TX02872B, bbls06258386911
Dangerous substance

Properties

LogP
1.43
Heavy atoms count
11
Rotatable bond count
4
Number of rings
0
Carbon bond saturation, Fsp3
0.571
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Chemical structure of 4,4-difluoropent-1-en-3-yl acetate (C7H10F2O2) - CSSB06258386911
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CSSB06258386911
 

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.5 daysUkraine
To:
9550 mg811.00
Go to cartEnquire
Enamine Ltd.5 daysUkraine
To:
95100 mg1,058.00
Go to cartEnquire
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