Methyl (2S)-2-[(2H-1,3-benzodioxol-5-yl)formamido]-4-methylpentanoate
Structure Info
- Chemspace ID
- CSSB02054132535 (In-Stock Building Blocks)
- IUPAC Name
- methyl (2S)-2-[(2H-1,3-benzodioxol-5-yl)formamido]-4-methylpentanoate
- Mol formula
- C15H19NO5
- Mol weight
- 293 Da
- Catalog Number(s)
- AR032XLW, CSC080891686, CSCR00080891686, EC032Z2O, ST032YDO, Z2849980705
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02054132535
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: methyl(2S)-2-(1,3-benzodioxole-5-carbonylamino)-4-methylpentanoate; CAS: 98671-14-8 | ||||||
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