Structure Info
- Chemspace ID
- CSSB02495339066 (In-Stock Building Blocks)
- CAS
- 1046499-66-4
- MFCD
- MFCD32711296
- IUPAC Name
- (1S,3R,5S)-3-methoxybicyclo[3.2.0]heptan-6-one
- Mol formula
- C8H12O2
- Mol weight
- 140 Da
- Catalog Number(s)
- BB4LS-EN300-27106302, BBV-322176892, BL42011, EN300-27106302, Y3218921
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.67
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02495339066
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 | 575 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 827 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,156 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,782 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 2,267 | |
A2B Chem | 12 days | United States To: | 95 | 2.5 g | 4,378 | |
Description: rac-(1R,3S,5R)-3-methoxybicyclo[3.2.0]heptan-6-one; CAS: 1046499-66-4 |
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