(2S)-2-amino-3-(4-methoxy-3,5-dimethylphenyl)propanoic acid
Structure Info
- Chemspace ID
- CSSB00038152860 (In-Stock Building Blocks)
- MFCD
- MFCD14561441, MFCD14561441
- IUPAC Name
- (2S)-2-amino-3-(4-methoxy-3,5-dimethylphenyl)propanoic acid
- Mol formula
- C12H17NO3
- Mol weight
- 223 Da
- Catalog Number(s)
- ArZ-UP351144, BBV-78392051, CSC038152860, FCH4044939, HAA9115, IMED2050181464
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.32
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00038152860
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Iris Biotech GmbH | 10 days | Germany To: | 90 | 50 mg | 252.00 | |
Description: H-L-Tyr(O,3,5-Me3)-OH; O,3,5-Trimethyl-L-tyrosine; MW: 223,27 g/mol; CAS: 1213483-82-9 | ||||||
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