Tert-butyl N-{4'-phenoxy-[1,1'-biphenyl]-4-yl}carbamate
Structure Info
- Chemspace ID
- CSSB06583064037 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl N-{4'-phenoxy-[1,1'-biphenyl]-4-yl}carbamate
- Mol formula
- C23H23NO3
- Mol weight
- 361 Da
- Catalog Number(s)
- ACSZGM362, a6_3063_6254
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.03
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.173
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06583064037
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 900.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,799.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 5,397.00 | |
Description: tert-butyl (4'-phenoxy-[1,1'-biphenyl]-4-yl)carbamate | ||||||
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