Structure Info
- Chemspace ID
- CSSB00025739916 (In-Stock Building Blocks)
- MFCD
- MFCD11506606
- IUPAC Name
- 2-(5-fluoro-1-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride
- Mol formula
- C11H14ClFN2
- Mol weight
- 229 Da
- Catalog Number(s)
- 3513065, AA009OQ1, ALBB-007690, B435728, BD175587, CSC025739916, CUS3234991467, FF118334, H24683, JH80053, LN00139333, NS-02922, Y4176062, ZX-OAF00692
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025739916
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 500 mg | 647 | |
Description: [2-(5-Fluoro-1-methyl-1h-indol-3-yl)ethyl]amine hydrochloride; CAS: 1185142-42-0 |
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