2-(tert-butylamino)-N-cyclobutoxyacetamide
Structure Info
- Chemspace ID
- CSCS00018473180 (Synthesis)
- IUPAC Name
- 2-(tert-butylamino)-N-cyclobutoxyacetamide
- Mol formula
- C10H20N2O2
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-72466412, CSC000999945, CSC018473180, CSCR00000999945, Z2188443757, m_22_10695766_2348904, m_22____10695766____2348904
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.26
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00018473180
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150.00 | |
Description: 2-(tert-butylamino)-N-cyclobutoxyacetamide | ||||||
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