Tert-butyl N-{3-[(3-formylphenoxy)methyl]phenyl}carbamate
Structure Info
- Chemspace ID
- CSSB00244004818 (In-Stock Building Blocks)
- MFCD
- MFCD34166744 , MFCD34166744
- IUPAC Name
- tert-butyl N-{3-[(3-formylphenoxy)methyl]phenyl}carbamate
- Mol formula
- C19H21NO4
- Mol weight
- 327 Da
- Catalog Number(s)
- 230173, A1-36597, AA0IDPY4, BBV-1946863130, CSCR00244004818, LW73144, ST0IDRHO, TX0IDR6K, Z1537467221
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.16
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00244004818
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,379.40 | |
Description: tert-Butyl (3-((3-formylphenoxy)methyl)phenyl)carbamate; CAS: 2804046-96-4 | ||||||
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