Structure Info
- Chemspace ID
- CSCS00015269141 (Synthesis)
- IUPAC Name
- 4-hydroxy-4-methyl(2,3-¹³C₂)oxan-2-one
- Mol formula
- C6H10O3
- Mol weight
- 132 Da
- Catalog Number(s)
- 104827, 287111-36-8, ACM287111368, BLP-010001, CSC015269141
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.43
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015269141
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 287111-36-8 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 287111-36-8 |
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