Structure Info
- Chemspace ID
- CSSB15546410378 (In-Stock Building Blocks)
- MFCD
- MFCD28992098
- IUPAC Name
- (1R,4R,5S)-5-fluoro-2-azabicyclo[2.2.1]heptane hydrochloride
- Mol formula
- C6H11ClFN
- Mol weight
- 152 Da
- Catalog Number(s)
- AT43672, G81957, Y1481895
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.08
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB15546410378
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Astatech CN | 10 days | China To: | 95 | 100 mg | 705 | |
Astatech CN | 10 days | China To: | 95 | 250 mg | 1,590 | |
Description: EXO-5-FLUORO-2-AZABICYCLO[2.2.1]HEPTANE HYDROCHLORIDE; CAS: 2206606-63-3 |
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