2-cyclopropoxy-4-(dimethylamino)-2-methylbutanoic acid
Structure Info
- Chemspace ID
- CSCS00117968078 (Synthesis)
- IUPAC Name
- 2-cyclopropoxy-4-(dimethylamino)-2-methylbutanoic acid
- Mol formula
- C10H19NO3
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-117273488, CSC117968078
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.94
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00117968078
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,478.00 | |
Description: 2-cyclopropoxy-4-(dimethylamino)-2-methylbutanoic acid | ||||||
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