Structure Info
- Chemspace ID
- CSCS00117285778 (Synthesis)
- IUPAC Name
- 2,2-dimethyl-3-{[(2-methyl-1,4-dioxan-2-yl)methyl]amino}propan-1-ol
- Mol formula
- C11H23NO3
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-115322198, CSC117285778, Z3003347936, m_270004_8299516_24721878, m_270004____8299516____24721878
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.22
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00117285778
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 | |
Description: 2,2-dimethyl-3-{[(2-methyl-1,4-dioxan-2-yl)methyl]amino}propan-1-ol |
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