Structure Info
- Chemspace ID
- CSCS00138560511 (Synthesis)
- MFCD
- MFCD28009986, MFCD28009987
- IUPAC Name
- methyl (1R,3r,5S)-6-oxabicyclo[3.1.0]hexane-3-carboxylate
- Mol formula
- C7H10O3
- Mol weight
- 142 Da
- Catalog Number(s)
- 33784, A859610, AA00IE6W, AG00IE9O, AI58100, AQ58100, BBV-77576349, BD290455, CSC138560511, F16318, IMED1939525177, L22442, LN02135461, Y1356956
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.29
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00138560511
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 5 days | United States To: | 95 | 100 mg | 14 | |
Angene US | 5 days | United States To: | 95 | 250 mg | 29 | |
Description: CAS: 86941-00-6 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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