Methyl 2-[(1S)-1-aminoethyl]benzoate
Structure Info
- Chemspace ID
- CSSB00015867976 (In-Stock Building Blocks)
- CAS
- 1213616-69-3
- MFCD
- MFCD09256311, MFCD35090585
- IUPAC Name
- methyl 2-[(1S)-1-aminoethyl]benzoate
- Mol formula
- C10H13NO2
- Mol weight
- 179 Da
- Catalog Number(s)
- 15R0965, ArZ-UP508672, BBLS00015867976, BBV-38303593, CS-0534070, CSC015867976, EN300-1859671, FCH866944, IMED1198267569, Y1291904, ZXC224305, bbls00015867976
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 2-[(1S)-1-aminoethyl]benzoate (C10H13NO2) - CSSB00015867976](/st/structure/200/3c4549bbf0d7042873b384819b1de237/COC%2528%253DO%2529C1%253DCC%253DCC%253DC1%255BC%2540H%255D%2528C%2529N.png "C10H13NO2")
- Zoom the structure
- CSSB00015867976
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,097.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,068.00 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 7,568.00 | |
Description: (S)-2-(1-Amino-ethyl)-benzoic acid methyl ester; CAS: 1213616-69-3 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 1,067.06 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 1,086.82 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 1,106.58 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 1,126.34 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 1,146.10 | |
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Substructure Analogs
![Chemical structure of methyl 2-[(1S)-1-aminoethyl]benzoate hydrochloride - CSSB00138412375](/st/structure/200/52c2cb97827d34e92d24de8c2fa62e83/Cl.COC%2528%253DO%2529C1%253DCC%253DCC%253DC1%255BC%2540H%255D%2528C%2529N.png)
![Chemical structure of methyl 2-[(1S)-1-aminoethyl]-4-bromobenzoate - CSSB00015334410](/st/structure/200/e7f7c74b4440f2af0037c5abf0451cd3/COC%2528%253DO%2529C1%253DCC%253DC%2528Br%2529C%253DC1%255BC%2540H%255D%2528C%2529N.png)
![Chemical structure of methyl 2-[(3R)-morpholin-3-yl]benzoate hydrochloride - CSSB03496461008](/st/structure/200/58ba0c0d29a2a6b0b3b44225adddaf29/Cl.COC%2528%253DO%2529C1%253DCC%253DCC%253DC1%255BC%2540%2540H%255D1COCCN1.png)
Similarity Analogs
![Chemical structure of methyl 2-[(1R)-1-aminoethyl]benzoate - CSSB00015386683](/st/structure/200/0085f042b4419edf5db2968c35ef4f61/COC%2528%253DO%2529C1%253DCC%253DCC%253DC1%255BC%2540%2540H%255D%2528C%2529N.png)
![Chemical structure of methyl 2-[(1R)-1-aminoethyl]benzoate hydrochloride - CSSB00138412373](/st/structure/200/8446118da3811db165cfdbbdb8b19ef9/Cl.COC%2528%253DO%2529C1%253DCC%253DCC%253DC1%255BC%2540%2540H%255D%2528C%2529N.png)
![Chemical structure of methyl 11-oxatricyclo[6.2.1.0²,⁷]undeca-2(7),3,5-triene-3-carboxylate - CSSB02136452454](/st/structure/200/b86dbcbd2a3c7235cc0165adfbaa74ba/COC%2528%253DO%2529C1%253DCC%253DCC2%253DC1C1CCC2O1.png)
