Structure Info
- Chemspace ID
- CSSB00134615632 (In-Stock Building Blocks)
- MFCD
- MFCD31729424
- IUPAC Name
- 6-fluoro-2-azabicyclo[2.2.1]heptane hydrochloride
- Mol formula
- C6H11ClFN
- Mol weight
- 152 Da
- Catalog Number(s)
- A466429, AA01JU9C, AG01JUC4, AR01JV14, AS-79514, BBV-356744240, BD00790786, BI05196, CM418957, CSC134615632, D630453, NRD70905, P20401, P20401-0.1G, P20401-0.25G, PBLL1282-1, Q56062, SY322316
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.42
- 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
- CSSB00134615632
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 97 | 100 mg | 263 | |
AA Blocks CN | 12 days | China To: | 97 | 250 mg | 397 | |
AA Blocks CN | 12 days | China To: | 97 | 500 mg | 637 | |
Description: 6-fluoro-2-azabicyclo[2.2.1]heptane hydrochloride; CAS: 2288709-05-5 |
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