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Home CSSB00012351156

1-(6-chloro-2,3-difluorophenyl)-2,2,2-trifluoroethan-1-one

Structure Info

Chemspace ID
CSSB00012351156 (In-Stock Building Blocks)
MFCD
MFCD12922575, MFCD12922575
IUPAC Name
1-(6-chloro-2,3-difluorophenyl)-2,2,2-trifluoroethan-1-one
Mol formula
C8H2ClF5O
Mol weight
245 Da
Catalog Number(s)
043108, 49911, A49911, AA01FA6F, AG01FA97, AR01FAY7, AX92547, BBLS00012351156, BBV-45157204, CSC012351156, FCH1729657, H73905, PC1009297, TX01FBEV, bbls00012351156

Properties

LogP
3.55
Heavy atoms count
15
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.125
Polar surface area (Å)
17
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Chemical structure of 1-(6-chloro-2,3-difluorophenyl)-2,2,2-trifluoroethan-1-one (C8H2ClF5O) - CSSB00012351156
Zoom the structure
CSSB00012351156
 

Items Overall 17 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AOBChem USA12 daysUnited States
To:
95250 mg345.40
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AOBChem USA12 daysUnited States
To:
95500 mg493.90
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AOBChem USA12 daysUnited States
To:
951 g690.80
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Description: 1-(6-chloro-2,3-difluorophenyl)-2,2,2-trifluoroethanone; CAS: 1208078-22-1
A2B Chem12 daysUnited States
To:
95250 mg381.80
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A2B Chem12 daysUnited States
To:
95500 mg545.10
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A2B Chem12 daysUnited States
To:
951 g762.45
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Description: 6'-Chloro-2,2,2,2',3'-pentafluoroacetophenone; CAS: 1208078-22-1
AA BLOCKS12 daysUnited States
To:
95250 mg383.90
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AA BLOCKS12 daysUnited States
To:
95500 mg548.90
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AA BLOCKS12 daysUnited States
To:
951 g767.80
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Description: 6'-Chloro-2,2,2,2',3'-pentafluoroacetophenone; CAS: 1208078-22-1
BB4LS GS15 daysLatvia
To:
9550 umol310.07
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BB4LS GS15 daysLatvia
To:
95100 umol315.81
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BB4LS GS15 daysLatvia
To:
95200 umol321.55
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BB4LS GS15 daysLatvia
To:
95300 umol327.29
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BB4LS GS15 daysLatvia
To:
95500 umol333.04
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10X CHEMTBDUnited States
To:
95250 mg319.00
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10X CHEMTBDUnited States
To:
95500 mg455.40
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10X CHEMTBDUnited States
To:
951 g636.90
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Description: 6'-Chloro-2,2,2,2',3'-pentafluoroacetophenone; CAS: 1208078-22-1
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