(1S,5S)-1-phenyl-2-azabicyclo[3.2.0]heptane
Structure Info
- Chemspace ID
- CSSB00135527031 (In-Stock Building Blocks)
- CAS
- 2307749-99-9
- MFCD
- MFCD30734005, MFCD30737540
- IUPAC Name
- (1S,5S)-1-phenyl-2-azabicyclo[3.2.0]heptane
- Mol formula
- C12H15N
- Mol weight
- 173 Da
- Catalog Number(s)
- BB4LS-EN300-378774, BBV-112918657, BD01379650, BL55654, CSC135527031, E73277, EN300-378774, FCH9277992, VID39657, Y3223155, ZXC357028
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00135527031
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 1,281.10 | |
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 1,652.55 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 2,332.20 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 3,634.00 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 4,642.55 | |
| A2B Chem | 12 days | United States To: | 95 | 2.5 g | 9,037.85 | |
Description: rac-(1R,5R)-1-phenyl-2-azabicyclo[3.2.0]heptane; CAS: 2307749-99-9 | ||||||
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