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Home CSSB03436538108

2-methyl-4-(1,1,2,2,2-pentafluoroethyl)benzaldehyde

Structure Info

Chemspace ID
CSSB03436538108 (In-Stock Building Blocks)
CAS
2624137-56-8, 1215111-77-5
MFCD
MFCD33550908
IUPAC Name
2-methyl-4-(1,1,2,2,2-pentafluoroethyl)benzaldehyde
Mol formula
C10H7F5O
Mol weight
238 Da
Catalog Number(s)
AG0283LU, AR0284AU, ArZ-UP181642, BB4LS-EN300-27747536, BBLS03436538108, BBV-356129188, BD01439646, BL36954, EN300-27747536, ST02852M, TX0284RI, Y3158398, Z4925619445, ZX-NM224917, ZXC295478, bbls03436538108

Properties

LogP
3.78
Heavy atoms count
16
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.3
Polar surface area (Å)
17
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Chemical structure of 2-methyl-4-(1,1,2,2,2-pentafluoroethyl)benzaldehyde (C10H7F5O) - CSSB03436538108
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CSSB03436538108
 

Items Overall 25 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
BB4LS US2 daysUnited States
To:
9550 umol132.15
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BB4LS US2 daysUnited States
To:
95100 umol182.54
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BB4LS US2 daysUnited States
To:
95200 umol246.10
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BB4LS US2 daysUnited States
To:
95300 umol315.00
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BB4LS US2 daysUnited States
To:
95500 umol400.00
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Enamine Ltd.5 daysUkraine
To:
9550 mg249.00
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Enamine Ltd.5 daysUkraine
To:
95100 mg372.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg530.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg835.00
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Enamine Ltd.5 daysUkraine
To:
951 g1,070.00
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Enamine Ltd.5 daysUkraine
To:
952.5 g2,100.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg249.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg372.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg530.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg835.00
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BB4LS EU7 daysGermany
To:
9550 umol132.15
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BB4LS EU7 daysGermany
To:
95100 umol182.54
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BB4LS EU7 daysGermany
To:
95200 umol246.10
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BB4LS EU7 daysGermany
To:
95300 umol315.00
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95500 umol400.00
Go to cartEnquire
1st Scientific LLC7 daysUnited States
To:
9550 mg342.10
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1st Scientific LLC7 daysUnited States
To:
95100 mg484.00
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1st Scientific LLC7 daysUnited States
To:
95250 mg666.60
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1st Scientific LLC7 daysUnited States
To:
95500 mg1,019.70
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1st Scientific LLC7 daysUnited States
To:
951 g1,292.50
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Description: 2-methyl-4-(1,1,2,2,2-pentafluoroethyl)benzaldehyde; CAS: 2624137-56-8
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Substructure Analogs

Chemical structure of 2-methyl-4-(1,1,2,2,2-pentafluoroethyl)benzoic acid - CSSB03436538069
CSSB03436538069
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Chemical structure of methyl 2-methyl-4-(1,1,2,2,2-pentafluoroethyl)benzoate - CSSB03577665100
CSSB03577665100
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Chemical structure of ethyl 2-methyl-4-(1,1,2,2,2-pentafluoroethyl)benzoate - CSSB03591029371
CSSB03591029371
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Chemical structure of N-methoxy-N,2-dimethyl-4-(1,1,2,2,2-pentafluoroethyl)benzamide - CSSB21151595235
CSSB21151595235
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Similarity Analogs

Chemical structure of 2-methyl-4-(trifluoromethyl)benzaldehyde - CSSB00000703826
CSSB00000703826
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Chemical structure of 4-tert-butyl-2-methylbenzaldehyde - CSSB00010316521
CSSB00010316521
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Chemical structure of 2-methyl-4-(1,1,2,2,2-pentafluoroethyl)aniline - CSSB00000054798
CSSB00000054798
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Chemical structure of 3-methyl-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-carbaldehyde - CSSB00034082899
CSSB00034082899
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Chemical structure of 2-methyl-4-(trifluoromethoxy)benzaldehyde - CSSB00000041564
CSSB00000041564
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Chemical structure of N-methoxy-N,2-dimethyl-4-(1,1,2,2,2-pentafluoroethyl)benzamide - CSSB21151595235
CSSB21151595235
Add to cart
Chemical structure of 2-methyl-4-(1,1,2,2,2-pentafluoroethyl)benzoic acid - CSSB03436538069
CSSB03436538069
Add to cart
Similarity Analogs