(1R,5S)-2-azabicyclo[3.2.0]hept-6-en-3-one
Structure Info
- Chemspace ID
- CSSB20621695953 (In-Stock Building Blocks)
- CAS
- 1354359-49-1
- IUPAC Name
- (1R,5S)-2-azabicyclo[3.2.0]hept-6-en-3-one
- Mol formula
- C6H7NO
- Mol weight
- 109 Da
- Catalog Number(s)
- AR0F1FKT, BBLS20620673710, BD02784635, JS59985, ST0F1GCL, TX0F1G1H, Z4138892911, bbls20620673710
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.39
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of (1R,5S)-2-azabicyclo[3.2.0]hept-6-en-3-one (C6H7NO) - CSSB20621695953](/st/structure/200/e3ba43530b9fb61f282feba26a25994d/O%253DC1C%255BC%2540H%255D2C%253DC%255BC%2540H%255D2N1.png "C6H7NO")
- Zoom the structure
- CSSB20621695953
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 985.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 1,271.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 1,788.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 2,790.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 3,562.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 6,931.10 | |
Description: rac-(1R,5S)-2-azabicyclo[3.2.0]hept-6-en-3-one; CAS: 1354359-49-1 | ||||||
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