Tert-butyl 4-(4-acetyl-2-methoxy-5-nitrophenoxy)butanoate
Structure Info
- Chemspace ID
- CSSB20620529077 (In-Stock Building Blocks)
- MFCD
- MFCD35203756
- IUPAC Name
- tert-butyl 4-(4-acetyl-2-methoxy-5-nitrophenoxy)butanoate
- Mol formula
- C17H23NO7
- Mol weight
- 353 Da
- Catalog Number(s)
- B6669, SY464864
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 25
- Rotatable bond count
- 10
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 108
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20620529077
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| TCI America | TBD | United States To: | 98 | 1 g | 144.54 | |
Description: tert-Butyl 4-(4-Acetyl-2-methoxy-5-nitro, 87 C, C17H23NO7, CHNO, 353.37 g/mol; CAS: 1410809-15-2 | ||||||
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