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Home CSSB00133253577

1-[4-(cyclopentyloxy)phenyl]-2,2,2-trifluoroethan-1-one

Structure Info

Chemspace ID
CSSB00133253577 (In-Stock Building Blocks)
MFCD
MFCD21899714, MFCD21899714
IUPAC Name
1-[4-(cyclopentyloxy)phenyl]-2,2,2-trifluoroethan-1-one
Mol formula
C13H13F3O2
Mol weight
258 Da
Catalog Number(s)
425794, A425794, AA02EB7D, AR02EBZ5, BBV-160299192, BO26837, CSC133253577, H73289, PC1010742, ST02ECQX, TX02ECFT

Properties

LogP
3.86
Heavy atoms count
18
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.461
Polar surface area (Å)
26
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 1-[4-(cyclopentyloxy)phenyl]-2,2,2-trifluoroethan-1-one (C13H13F3O2) - CSSB00133253577
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CSSB00133253577
 

Items Overall 10 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC7 daysUnited States
To:
95250 mg239.80
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1st Scientific LLC7 daysUnited States
To:
95500 mg326.70
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Description: 1-(4-(cyclopentyloxy)phenyl)-2,2,2-trifluoroethanone; CAS: 1368690-10-1
AOBChem USA12 daysUnited States
To:
95250 mg190.30
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AOBChem USA12 daysUnited States
To:
95500 mg215.60
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Description: 1-(4-(cyclopentyloxy)phenyl)-2,2,2-trifluoroethanone; CAS: 1368690-10-1
A2B Chem12 daysUnited States
To:
95250 mg204.70
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A2B Chem12 daysUnited States
To:
95500 mg293.25
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Description: 1-(4-(cyclopentyloxy)phenyl)-2,2,2-trifluoroethanone; CAS: 1368690-10-1
AA BLOCKS12 daysUnited States
To:
95250 mg212.30
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AA BLOCKS12 daysUnited States
To:
95500 mg239.80
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Description: 1-(4-(cyclopentyloxy)phenyl)-2,2,2-trifluoroethanone; CAS: 1368690-10-1
10X CHEMTBDUnited States
To:
95250 mg170.50
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10X CHEMTBDUnited States
To:
95500 mg245.30
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Description: 1-(4-(cyclopentyloxy)phenyl)-2,2,2-trifluoroethanone; CAS: 1368690-10-1
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