Tert-butyl N-[(2R)-2-amino-2-(4-bromophenyl)ethyl]carbamate
Structure Info
- Chemspace ID
- CSSB00053663159 (In-Stock Building Blocks)
- MFCD
- MFCD18676147, MFCD18676147
- IUPAC Name
- tert-butyl N-[(2R)-2-amino-2-(4-bromophenyl)ethyl]carbamate
- Mol formula
- C13H19BrN2O2
- Mol weight
- 315 Da
- Catalog Number(s)
- BBV-95790956, CSC053663159, FCH6934104, IMED3304828401, SC-72184
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of Tert-butyl N-[(2R)-2-amino-2-(4-bromophenyl)ethyl]carbamate (C13H19BrN2O2) - CSSB00053663159](/st/structure/200/a80723f3bc7efef23998c713523604d5/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC%255BC%2540H%255D%2528N%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png "C13H19BrN2O2")
- Zoom the structure
- CSSB00053663159
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 1,308.00 | |
Description: CAS: 1269843-80-2 | ||||||
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Similarity Analogs
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