[2-(5-methoxy-1H-indol-3-yl)ethyl]dipropylamine
Structure Info
- Chemspace ID
- CSCS00016999118 (Synthesis)
- MFCD
- MFCD04972064
- IUPAC Name
- [2-(5-methoxy-1H-indol-3-yl)ethyl]dipropylamine
- Mol formula
- C17H26N2O
- Mol weight
- 274 Da
- Catalog Number(s)
- AA005L3L, AC60525, AGN-PC-00041A, CSC016999118, D-6310, M265530
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.9
- Heavy atoms count
- 20
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016999118
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 mg | 2,137.30 | |
Description: 5-Methoxy-N',N'-dipropyltryptamine; CAS: 69496-75-9 | ||||||
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