Methyl 2-[(1R)-1-aminoethyl]-4-bromobenzoate
Structure Info
- Chemspace ID
- CSSB00015386661 (In-Stock Building Blocks)
- MFCD
- MFCD22505503, MFCD22518116
- IUPAC Name
- methyl 2-[(1R)-1-aminoethyl]-4-bromobenzoate
- Mol formula
- C10H12BrNO2
- Mol weight
- 258 Da
- Catalog Number(s)
- 15R0470, 15R0471, 189986, ArZ-UP131604, ArZ-UP379516, ArZ-UP506615, BBLS00015386661, BBV-82117982, CSC015386661, D704393, FCH3640410, TX01DO4K, Y1129762, ZXC100727, ZXC152652, ZXC222248, bbls00015386661
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 14
- 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-[(1R)-1-aminoethyl]-4-bromobenzoate (C10H12BrNO2) - CSSB00015386661](/st/structure/200/2c8a6d61a725d0298bd84ba676d99dc4/COC%2528%253DO%2529C1%253DCC%253DC%2528Br%2529C%253DC1%255BC%2540%2540H%255D%2528C%2529N.png "C10H12BrNO2")
- Zoom the structure
- CSSB00015386661
Items Overall 9 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 1,097.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,537.80 | |
| 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: (R)-2-(1-Amino-ethyl)-4-bromo-benzoic acid methyl ester; CAS: 1390671-63-2 | ||||||
| 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 | 1,605.46 | |
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