Structure Info
- Chemspace ID
- CSSB00015200672 (In-Stock Building Blocks)
- CAS
- 1052411-88-7
- MFCD
- MFCD04448788
- IUPAC Name
- [(furan-2-yl)methyl][2-(2-methyl-1H-indol-3-yl)ethyl]amine hydrochloride
- Mol formula
- C16H19ClN2O
- Mol weight
- 291 Da
- Catalog Number(s)
- AGNPC-0WCNBK, BBV-32403058, BD00817740, BD01373513, CS-0440278, CSB41188, CSC015200672, CUR-0096533, EN300-236224, F1903-0007, F494724, JH822547, L21168, N298751
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015200672
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 | 424 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,062 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 3,190 | |
Description: N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride; CAS: 1052411-88-7 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire