Tert-butyl N-[(2R)-2-(4-aminophenyl)-2-hydroxyethyl]-N-(2-phenylethyl)carbamate
Structure Info
- Chemspace ID
- CSSB00020636001 (In-Stock Building Blocks)
- MFCD
- MFCD18379235
- IUPAC Name
- tert-butyl N-[(2R)-2-(4-aminophenyl)-2-hydroxyethyl]-N-(2-phenylethyl)carbamate
- Mol formula
- C21H28N2O3
- Mol weight
- 356 Da
- Catalog Number(s)
- A019114472, A138768, AG-14349, AG00C2MO, AOS00C2MO, AR00C3BO, ArZ-UP142635, B690180, BBLS00020636001, BD261145, CS-0449751, CSC020636001, D749971, DS-7159, FB19426, LN02155482, TX00C3SC, ZXC111758, bbls00020636001
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 26
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of Tert-butyl N-[(2R)-2-(4-aminophenyl)-2-hydroxyethyl]-N-(2-phenylethyl)carbamate (C21H28N2O3) - CSSB00020636001](/st/structure/200/a7366b90b182470256de7574dd99caac/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N%2528CCC1%253DCC%253DCC%253DC1%2529C%255BC%2540H%255D%2528O%2529C1%253DCC%253DC%2528N%2529C%253DC1.png "C21H28N2O3")
- Zoom the structure
- CSSB00020636001
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Latvia To: | 98 | 50 umol | 379.57 | |
| BB4LS EU | 5 days | Latvia To: | 98 | 100 umol | 386.60 | |
| BB4LS EU | 5 days | Latvia To: | 98 | 200 umol | 393.62 | |
| BB4LS EU | 5 days | Latvia To: | 98 | 300 umol | 400.65 | |
| BB4LS EU | 5 days | Latvia To: | 98 | 500 umol | 407.68 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 98 | 1 g | 388.30 |
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