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Home CSSB11763799126

1-(cyclopent-1-en-1-yl)-3,4-difluoro-2-methoxybenzene

Structure Info

Chemspace ID
CSSB11763799126 (In-Stock Building Blocks)
MFCD
MFCD34852627
IUPAC Name
1-(cyclopent-1-en-1-yl)-3,4-difluoro-2-methoxybenzene
Mol formula
C12H12F2O
Mol weight
210 Da
Catalog Number(s)
A169102, AG02H973, AR02H9W3, BBV-1195828571, EC02HBCV, ST02HANV, TX02HACR, a6_23105_105612

Properties

LogP
3.5
Heavy atoms count
15
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.333
Polar surface area (Å)
9
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Chemical structure of 1-(cyclopent-1-en-1-yl)-3,4-difluoro-2-methoxybenzene (C12H12F2O) - CSSB11763799126
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CSSB11763799126
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Accel Scientific, S.L.20 daysChina
To:
95100 mg584.10
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
95250 mg768.90
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
951 g1,505.90
Go to cartEnquire
Description: 1-(cyclopent-1-en-1-yl)-3,4-difluoro-2-methoxybenzene; CAS: 2921911-21-7
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