(2S)-2-{[(4-methoxyphenyl)methyl]amino}-3-methylbutanoic acid
Structure Info
- Chemspace ID
- CSSB00056666810 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-2-{[(4-methoxyphenyl)methyl]amino}-3-methylbutanoic acid
- Mol formula
- C13H19NO3
- Mol weight
- 237 Da
- Catalog Number(s)
- AR032ZYH, BBV-1981183130, CSC008729012, CSC056666810, CSCR00008729012, EC0331F9, FCG1860690076, ST0330Q9, Z1860300335
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.16
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00056666810
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: (2S)-2-[(4-methoxyphenyl)methylamino]-3-methylbutanoicacid; CAS: 258826-42-5 | ||||||
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