1-[3,5-bis(benzyloxy)phenyl]-2-(tert-butylamino)ethan-1-one hydrobromide
Structure Info
- Chemspace ID
- CSSB02515453525 (In-Stock Building Blocks)
- IUPAC Name
- 1-[3,5-bis(benzyloxy)phenyl]-2-(tert-butylamino)ethan-1-one hydrobromide
- Mol formula
- C26H30BrNO3
- Mol weight
- 484 Da
- Catalog Number(s)
- AA01X0LT, B2694-338822, ST01X25D, T119750, TX01X1U9, Y1372360
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.23
- Heavy atoms count
- 31
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.269
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[3,5-bis(benzyloxy)phenyl]-2-(tert-butylamino)ethan-1-one hydrobromide (C26H30BrNO3) - CSSB02515453525](/st/structure/200/e3ea192a80aa152eeba89d84d8e89684/Br.CC%2528C%2529%2528C%2529NCC%2528%253DO%2529C1%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1.png "C26H30BrNO3")
- Zoom the structure
- CSSB02515453525
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 | 10 mg | 365.20 | |
Description: Terbutaline Diphenylmethoxy Hydrobromide; CAS: 28924-20-1 | ||||||
| BOC Sciences | 24 days | United States To: | 95 | 10 mg | 262.90 | |
Description: CAS: 28924-20-1 | ||||||
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