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Home CSSB00010177317

Ethyl 2-[(ethylamino)methyl]benzoate


Structure Info


Chemspace ID
CSSB00010177317 (In-Stock Building Blocks)
MFCD
MFCD13249733
IUPAC Name
ethyl 2-[(ethylamino)methyl]benzoate
Mol formula
C12H17NO2
Mol weight
207 Da
Catalog Number(s)
BBV-45159552, CSC010177317, FCH1731725, SC-61564

Properties

LogP
2.25
Heavy atoms count
15
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.416
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
StruChem CO., LTD10 daysChina
To:
955 g2,108.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

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Chemical structure of ethyl 6-fluoro-1,2,3,4-tetrahydroisoquinoline-8-carboxylate hydrochloride - CSSB21043403277
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Chemical structure of ethyl 2-(piperidin-2-yl)benzoate hydrochloride - CSSB21043406021
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Chemical structure of ethyl 2-[(morpholin-4-yl)methyl]benzoate - CSSB02001306655
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Chemical structure of ethyl 2-(tert-butylcarbamoyl)benzoate - CSSB03518147685
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Chemical structure of tert-butyl 6-fluoro-1,2,3,4-tetrahydroisoquinoline-8-carboxylate hydrochloride - CSSB20621780558
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Chemical structure of prop-2-yn-1-yl 2-(diethylcarbamoyl)benzoate - CSSB00121723667
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Substructure Analogs

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Chemical structure of ethyl 2-ethylbenzoate - CSSB00011997390
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Chemical structure of ethyl 2-(bromomethyl)benzoate - CSSB00009816840
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Chemical structure of ethyl 2-(hydroxymethyl)benzoate - CSSB00000063124
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Chemical structure of ethyl 2-propylbenzoate - CSSB00017597530
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