Structure Info
- Chemspace ID
- CSCS00010268566 (Synthesis)
- MFCD
- MFCD20480590
- IUPAC Name
- 6-chloro-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine
- Mol formula
- C10H9ClF3N
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-45186606, CSC010268566, FCH1756741
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010268566
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 6-chloro-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine; CAS: 1824091-97-5 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire