(1S,6S)-2-azabicyclo[4.2.0]octan-3-one
Structure Info
- Chemspace ID
- CSSB00161141959 (In-Stock Building Blocks)
- CAS
- 2416219-24-2
- MFCD
- MFCD32667963, MFCD33400445
- IUPAC Name
- (1S,6S)-2-azabicyclo[4.2.0]octan-3-one
- Mol formula
- C7H11NO
- Mol weight
- 125 Da
- Catalog Number(s)
- ArZ-UP194479, BB4LS-EN300-26624050, BBV-273597053, BL75070, CSC161141959, EN300-26624050, TX028Y6A, Y3271582, Z4402563392, ZX-NM237754, ZXC269044
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.26
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00161141959
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 762.45 | |
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 1,108.60 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,554.80 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 2,412.70 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 3,076.25 | |
Description: rac-(1R,6R)-2-azabicyclo[4.2.0]octan-3-one; CAS: 2416219-24-2 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 50 mg | 459.80 | |
| 10X CHEM | 35 days | United States To: | 95 | 100 mg | 668.80 | |
| 10X CHEM | 35 days | United States To: | 95 | 250 mg | 937.20 | |
| 10X CHEM | 35 days | United States To: | 95 | 500 mg | 1,454.20 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 1,853.50 | |
Description: rac-(1R,6R)-2-azabicyclo[4.2.0]octan-3-one; CAS: 2416219-24-2 | ||||||
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