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Home CSSB02127840439

Methyl 2,3,5-trimethylbenzoate


Structure Info


Chemspace ID
CSSB02127840439 (In-Stock Building Blocks)
CAS
58474-21-8
IUPAC Name
methyl 2,3,5-trimethylbenzoate
Mol formula
C11H14O2
Mol weight
178 Da
Catalog Number(s)
A582172, BBLS02127840439, BBV-273990440, EN300-39663214, PV-006330131552, bbls02127840439, s_1458_19262428_483916, s_1458____19262428____483916

Properties

LogP
3.52
Heavy atoms count
13
Rotatable bond count
2
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 mg1,009.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,056.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,104.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,152.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,200.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,351.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,479.00
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Enamine Ltd.15 daysUkraine
To:
9510 g5,159.00
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Substructure Analogs

Chemical structure of methyl 6-methyl-2,3-dihydro-1H-indene-4-carboxylate - CSSB02496040696
CSSB02496040696
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Chemical structure of ethyl 2,3,5-trimethylbenzoate - CSSB00135466494
CSSB00135466494
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Chemical structure of methyl 2,3,5,6-tetramethylbenzoate - CSSB00009881979
CSSB00009881979
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Chemical structure of ethyl 6-methyl-2,3-dihydro-1H-indene-4-carboxylate - CSSB03552812762
CSSB03552812762
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Chemical structure of ethyl 2,3,5,6-tetramethylbenzoate - CSSB00010254368
CSSB00010254368
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Chemical structure of methyl 2,3,4,5,6-pentamethylbenzoate - CSSB00000148203
CSSB00000148203
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Chemical structure of methyl 4-bromo-2,3,5,6-tetramethylbenzoate - CSSB03549275739
CSSB03549275739
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Substructure Analogs