(1S,5R)-6-azabicyclo[3.2.0]hept-3-en-7-one
Structure Info
- Chemspace ID
- CSSB00015476508 (In-Stock Building Blocks)
- MFCD
- MFCD19217394
- IUPAC Name
- (1S,5R)-6-azabicyclo[3.2.0]hept-3-en-7-one
- Mol formula
- C6H7NO
- Mol weight
- 109 Da
- Catalog Number(s)
- 31R0159, BBLS00015476508, BBV-38395617, CM341339, CSC015476508, FCH951718, bbls00015476508
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.06
- 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
- Zoom the structure
- CSSB00015476508
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,977.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 6,597.80 | |
Description: rel-6-Aza-bicyclo[3.2.0]hept-3-en-7-one; CAS: 1354388-03-6 | ||||||
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