3-{[(2R)-1-methylpyrrolidin-2-yl]methyl}-1H-indol-4-ol
Structure Info
- Chemspace ID
- CSCS00020629309 (Synthesis)
- MFCD
- MFCD22199986
- IUPAC Name
- 3-{[(2R)-1-methylpyrrolidin-2-yl]methyl}-1H-indol-4-ol
- Mol formula
- C14H18N2O
- Mol weight
- 230 Da
- Catalog Number(s)
- AG002QCW, CD11158938, CSC020629309, T32928, TX002RIK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00020629309
Items Overall 7 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 25 mg | 1,520.00 | |
Description: Lucigenol is a bioactive chemical.; CAS: 250672-65-2 | ||||||
| TargetMol CN | 30 days | China To: | 90 | 25 mg | 1,520.00 | |
Description: Lucigenol is a bioactive chemical.; CAS: 250672-65-2 | ||||||
| TargetMol EU | 30 days | Netherlands To: | 90 | 25 mg | 1,520.00 | |
Description: Lucigenol is a bioactive chemical.; CAS: 250672-65-2 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 1 g | POA | |
Description: 3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-1H-indol-4-ol; CAS: 250672-65-2 | ||||||
| Angene International Limited | TBD | China To: | 95 | 1 g | POA | |
Description: 3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-1H-indol-4-ol; CAS: 250672-65-2 | ||||||
| Angene US | TBD | United States To: | 95 | 1 g | POA | |
Description: 3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-1H-indol-4-ol; CAS: 250672-65-2 | ||||||
| Crysdot LLC | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 250672-65-2 | ||||||
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