Tert-butyl N-(4-aminobutyl)-N-(2-phenylethyl)carbamate
Structure Info
- Chemspace ID
- CSSB02130259744 (In-Stock Building Blocks)
- MFCD
- MFCD32690476
- IUPAC Name
- tert-butyl N-(4-aminobutyl)-N-(2-phenylethyl)carbamate
- Mol formula
- C17H28N2O2
- Mol weight
- 292 Da
- Catalog Number(s)
- 216860, A1-27816, BBV-275674230, H29197, Y4195043
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 21
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02130259744
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 808.50 | |
| A1 BioChem Labs | 10 days | United States To: | 95 | 2.5 g | 1,446.50 |
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