Structure Info
- Chemspace ID
- CSCS02125277520 (Synthesis)
- CAS
- 64197-91-7
- MFCD
- MFCD32702597
- IUPAC Name
- 1-methyl-3-oxabicyclo[3.2.0]heptane-2,4-dione
- Mol formula
- C7H8O3
- Mol weight
- 140 Da
- Catalog Number(s)
- BBV-273578998, BL41388, EN300-26863470, Y3219614
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.91
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02125277520
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 | 414 | |
eNovation CN | 40 days | China To: | 95 | 100 mg | 598 | |
eNovation CN | 40 days | China To: | 95 | 250 mg | 845 | |
eNovation CN | 40 days | China To: | 95 | 500 mg | 1,328 | |
eNovation CN | 40 days | China To: | 95 | 1 g | 1,702 | |
Description: 1-methyl-3-oxabicyclo[3.2.0]heptane-2,4-dione; CAS: 64197-91-7 |
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