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Home CSSB03577665100

Methyl 2-methyl-4-(1,1,2,2,2-pentafluoroethyl)benzoate


Structure Info


Chemspace ID
CSSB03577665100 (In-Stock Building Blocks)
IUPAC Name
methyl 2-methyl-4-(1,1,2,2,2-pentafluoroethyl)benzoate
Mol formula
C11H9F5O2
Mol weight
268 Da
Catalog Number(s)
BBLS03577665100, BBV-430541964, EN300-28947711, bbls03577665100, s_1458_25968882_483916, s_1458____25968882____483916

Properties

LogP
4.07
Heavy atoms count
18
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg1,140.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,195.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,249.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,302.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,357.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,660.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,935.00
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Enamine Ltd.15 daysUkraine
To:
9510 g5,837.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of ethyl 2-methyl-4-(1,1,2,2,2-pentafluoroethyl)benzoate - CSSB03591029371
CSSB03591029371
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Similarity Analogs

Chemical structure of methyl 2-methyl-4-(trifluoromethyl)benzoate - CSSB00012354131
CSSB00012354131
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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 2-methyl-4-(1,1,2,2,2-pentafluoroethyl)benzoic acid - CSSB03436538069
CSSB03436538069
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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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Chemical structure of methyl 4-(1,1,2,2,2-pentafluoroethyl)benzoate - CSSB00132304862
CSSB00132304862
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Chemical structure of methyl 2-methyl-4-(trifluoromethoxy)benzoate - CSSB00010151247
CSSB00010151247
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Chemical structure of methyl 2-methyl-5-(trifluoromethyl)benzoate - CSSB00010189595
CSSB00010189595
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Similarity Analogs