2-[benzyl(tert-butyl)amino]-1-[3,5-bis(benzyloxy)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB02495332838 (In-Stock Building Blocks)
- MFCD
- MFCD32708943
- IUPAC Name
- 2-[benzyl(tert-butyl)amino]-1-[3,5-bis(benzyloxy)phenyl]ethan-1-one
- Mol formula
- C33H35NO3
- Mol weight
- 494 Da
- Catalog Number(s)
- AA01RCBY, AG01RCEQ, B1712-284933, BBV-323500492, LAN-A00275, ST01RDVI, TX01RDKE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.33
- Heavy atoms count
- 37
- Rotatable bond count
- 12
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.242
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[benzyl(tert-butyl)amino]-1-[3,5-bis(benzyloxy)phenyl]ethan-1-one (C33H35NO3) - CSSB02495332838](/st/structure/200/4c60d2e2a531c297316526f2c59adc45/CC%2528C%2529%2528C%2529N%2528CC%2528%253DO%2529C1%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1%2529CC1%253DCC%253DCC%253DC1.png "C33H35NO3")
- Zoom the structure
- CSSB02495332838
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 481.80 | |
Description: 1-[3,5-Bis(phenylmethoxy)phenyl]-2-[(1,1-dimethylethyl)(phenylmethyl)amino]ethanone; CAS: 52144-92-0 | ||||||
| BOC Sciences | 24 days | United States To: | 90 | 100 mg | 361.90 | |
Description: CAS: 52144-92-0 | ||||||
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