(2S)-3-(3,4-dihydroxyphenyl)-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
Structure Info
- Chemspace ID
- CSSB00038324158 (In-Stock Building Blocks)
- MFCD
- MFCD30475840
- IUPAC Name
- (2S)-3-(3,4-dihydroxyphenyl)-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
- Mol formula
- C17H13NO6
- Mol weight
- 327 Da
- Catalog Number(s)
- A471004177, AA01K24K, BA15392, BBV-107766128, CSC038324158, FCH9099549, TX01K3D0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 115
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00038324158
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 98 | 1 g | 457.60 | |
Description: Pht-Dopa-OH; CAS: 1220710-10-0 | ||||||
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