Structure Info
- Chemspace ID
- CSSB00015200673 (In-Stock Building Blocks)
- CAS
- 1052412-17-5
- MFCD
- MFCD04448789, MFCD23701862
- IUPAC Name
- [2-(2,5-dimethyl-1H-indol-3-yl)ethyl][(furan-2-yl)methyl]amine hydrochloride
- Mol formula
- C17H21ClN2O
- Mol weight
- 305 Da
- Catalog Number(s)
- AGNPC-0WCNBL, BBV-32403827, BD00812068, CS-0282051, CSB41217, CSC015200673, CUR-0096534, D168341, EN300-236225, F1903-0008, F494725, HY-W219509, JH822550, L21099, LN01256834
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.29411764705882
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015200673
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 260 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 695 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,085 | |
Description: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(furan-2-ylmethyl)ethan-1-amine hydrochloride; CAS: 1052412-17-5 |
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