Structure Info
- Chemspace ID
- CSCS00010283922 (Synthesis)
- MFCD
- MFCD21339914
- IUPAC Name
- 3-[(dimethylamino)methyl]oxolan-2-one
- Mol formula
- C7H13NO2
- Mol weight
- 143 Da
- Catalog Number(s)
- BBV-44983508, CSC010283922, FCH1611095, IMED3234978861, JH684295
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.12
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010283922
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 920 | |
Description: 3-[(dimethylamino)methyl]oxolan-2-one; CAS: 42023-17-6 | ||||||
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 920 | |
Description: 3-[(dimethylamino)methyl]oxolan-2-one; CAS: 42023-17-6 |
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