Tert-butyl N-[(3-bromo-2-chlorophenyl)methyl]-N-(2-methoxyethyl)carbamate
Structure Info
- Chemspace ID
- CSSB03440288753 (In-Stock Building Blocks)
- MFCD
- MFCD33402588
- IUPAC Name
- tert-butyl N-[(3-bromo-2-chlorophenyl)methyl]-N-(2-methoxyethyl)carbamate
- Mol formula
- C15H21BrClNO3
- Mol weight
- 379 Da
- Catalog Number(s)
- 228871, A1-35250, AA0F1CDM, BBV-358852935, JS56838, ST0F1DX6, TX0F1DM2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Tert-butyl N-[(3-bromo-2-chlorophenyl)methyl]-N-(2-methoxyethyl)carbamate (C15H21BrClNO3) - CSSB03440288753](/st/structure/200/7d6f8930542e5f015d6251157a2fcfe1/COCCN%2528CC1%253DCC%253DCC%2528Br%2529%253DC1Cl%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C.png "C15H21BrClNO3")
- Zoom the structure
- CSSB03440288753
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,379.40 | |
Description: tert-Butyl 3-bromo-2-chlorobenzyl(2-methoxyethyl)carbamate; CAS: 2806489-44-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire