Structure Info
- Chemspace ID
- CSCS20519749367 (Synthesis)
- IUPAC Name
- (1R,5S)-bicyclo[3.2.0]heptan-6-one
- Mol formula
- C7H10O
- Mol weight
- 110 Da
- Catalog Number(s)
- AX58483, Y3219768
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS20519749367
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
eNovation CN | 40 days | China To: | 95 | 50 mg | 218 | |
eNovation CN | 40 days | China To: | 95 | 100 mg | 299 | |
eNovation CN | 40 days | China To: | 95 | 250 mg | 420 | |
eNovation CN | 40 days | China To: | 95 | 500 mg | 765 | |
eNovation CN | 40 days | China To: | 95 | 1 g | 989 | |
Description: rac-(1R,5R)-bicyclo[3.2.0]heptan-6-one, cis; CAS: 81444-97-5 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire