Structure Info
- Chemspace ID
- CSSB00020588194 (In-Stock Building Blocks)
- MFCD
- MFCD29763675
- IUPAC Name
- 2-amino-N,N-dimethylbutanamide; oxalic acid
- Mol formula
- C8H16N2O5
- Mol weight
- 220 Da
- Catalog Number(s)
- A1-02480, BD01323357, CSC020588194, H27993, Y4180172
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.42
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020588194
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 204 | |
A1 BioChem Labs | 10 days | United States To: | 95 | 2.5 g | 346 |
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