Structure Info
- Chemspace ID
- CSCS00018753443 (Synthesis)
- IUPAC Name
- 3-methoxybutyl 2-methylpropanoate
- Mol formula
- C9H18O3
- Mol weight
- 174 Da
- Catalog Number(s)
- 72785-13-8, ACM72785138, BBV-47736178, CSC018753443, CSCR00000155034, JH457955, PV-002806246812, m_1458_473302_26095404, m_1458____473302____26095404, s_276436____14078514____14088334
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 12
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00018753443
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 3-methoxybutyl 2-methylpropanoate | ||||||
| Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 72785-13-8 | ||||||
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 72785-13-8 | ||||||
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