(1S,5S)-1-chloro-6,6,7,7-tetrafluoro-3-azabicyclo[3.2.0]heptane hydrochloride
Structure Info
- Chemspace ID
- CSSB02495339324 (In-Stock Building Blocks)
- MFCD
- MFCD31667167
- IUPAC Name
- (1S,5S)-1-chloro-6,6,7,7-tetrafluoro-3-azabicyclo[3.2.0]heptane hydrochloride
- Mol formula
- C6H7Cl2F4N
- Mol weight
- 240 Da
- Catalog Number(s)
- AG0248Y5, AR0249N5, BJ57253, EN300-6473286, ST024AEX, TX024A3T, Y3137223, ZXC242523
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 13
- 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
- CSSB02495339324
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 694.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 891.00 | |
Description: rac-(1R,5R)-1-chloro-6,6,7,7-tetrafluoro-3-azabicyclo[3.2.0]heptane hydrochloride; CAS: 2230799-62-7 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 50 mg | 903.90 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 100 mg | 1,173.00 | |
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