(2S)-2-amino-3-[4-hydroxy-3-(²H₃)methoxyphenyl]propanoic acid
Structure Info
- Chemspace ID
- CSSB02515448730 (In-Stock Building Blocks)
- MFCD
- MFCD11983476
- IUPAC Name
- (2S)-2-amino-3-[4-hydroxy-3-(²H₃)methoxyphenyl]propanoic acid
- Mol formula
- C10H13NO4
- Mol weight
- 214 Da
- Catalog Number(s)
- AA00EBUH, AG00EBX9, AG68437, AR00ECM9, BP-44265, G13788, HY-113468AS, L211291, LN04630849, MS-23175, ST00EDE1, TMIH-0049, TX00ED2X, Y1266674
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.65
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
![Chemical structure of (2S)-2-amino-3-[4-hydroxy-3-(²H₃)methoxyphenyl]propanoic acid (C10H13NO4) - CSSB02515448730](/st/structure/200/1280d6b0d5642da657dfb3e430604875/%255B2H%255DC%2528%255B2H%255D%2529%2528%255B2H%255D%2529OC1%253DCC%2528C%255BC%2540H%255D%2528N%2529C%2528O%2529%253DO%2529%253DCC%253DC1O.png "C10H13NO4")
- Zoom the structure
- CSSB02515448730
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 98 | 1 mg | 301.40 | |
| 1st Scientific CN | 7 days | China To: | 98 | 5 mg | 691.90 | |
Description: 3-O-Methyldopa-d3; CAS: 586954-09-8 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 301.40 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 691.90 | |
Description: 3-O-Methyldopa-d3; CAS: 586954-09-8 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 349.60 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 802.70 | |
Description: 3-O-Methyldopa-d3; CAS: 586954-09-8 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 308.00 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 711.70 | |
Description: 3-O-Methyldopa-d3; CAS: 586954-09-8 | ||||||
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