5-amino-N-tert-butyl-4'-chloro-[1,1'-biphenyl]-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00025711398 (In-Stock Building Blocks)
- MFCD
- MFCD30829686
- IUPAC Name
- 5-amino-N-tert-butyl-4'-chloro-[1,1'-biphenyl]-3-carboxamide
- Mol formula
- C17H19ClN2O
- Mol weight
- 303 Da
- Catalog Number(s)
- 94764, 192026, 94764-0.25G, A1-15338, AA01O1S9, AG01O1V1, BC01573, BD00851360, CSC025711398, ST01O3BT, TX01O30P, Y4126846, Y6370036
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.52
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025711398
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: 5-Amino-N-(tert-butyl)-4'-chloro-[1,1'-biphenyl]-3-carboxamide; CAS: 2054023-15-1 | ||||||
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