Structure Info
- Chemspace ID
- CSSB00160484777 (In-Stock Building Blocks)
- MFCD
- MFCD34181642, MFCD29075590
- IUPAC Name
- 8-fluoro-1,2,3,5,6,7-hexahydro-s-indacen-4-amine
- Mol formula
- C12H14FN
- Mol weight
- 191 Da
- Catalog Number(s)
- AA01KYZM, AG01KZ2E, AR01KZRE, BA57982, BBV-204796488, BD01310235, CSC160484777, E71340, LN05336541, WS-02566, Y1235810, ZXC173064
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160484777
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 543 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 897 | |
Description: 8-fluoro-1,2,3,5,6,7-hexahydro-s-indacen-4-amine; CAS: 2140879-92-9 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 585 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 963 | |
Description: 8-fluoro-1,2,3,5,6,7-hexahydro-s-indacen-4-amine; CAS: 2140879-92-9 | ||||||
| Angene US | 15 days | United States To: | 95 | 100 mg | 751 | |
| Angene US | 15 days | United States To: | 95 | 250 mg | 1,220 | |
Description: 8-FLUORO-1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-4-AMINE; CAS: 2140879-92-9 | ||||||
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