Tert-butyl N-[(3-bromo-2-chlorophenyl)methyl]-N-cyclopropylcarbamate
Structure Info
- Chemspace ID
- CSSB03440288673 (In-Stock Building Blocks)
- MFCD
- MFCD33402585
- IUPAC Name
- tert-butyl N-[(3-bromo-2-chlorophenyl)methyl]-N-cyclopropylcarbamate
- Mol formula
- C15H19BrClNO2
- Mol weight
- 361 Da
- Catalog Number(s)
- 228867, A1-35246, AA0F1CDJ, BBV-358852712, JS56835, ST0F1DX3, TX0F1DLZ
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.65
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of Tert-butyl N-[(3-bromo-2-chlorophenyl)methyl]-N-cyclopropylcarbamate (C15H19BrClNO2) - CSSB03440288673](/st/structure/200/c6dae19af27ba755d0010871d9f0c240/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N%2528CC1%253DCC%253DCC%2528Br%2529%253DC1Cl%2529C1CC1.png "C15H19BrClNO2")
- Zoom the structure
- CSSB03440288673
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 | 1,321.10 | |
Description: tert-Butyl 3-bromo-2-chlorobenzyl(cyclopropyl)carbamate; CAS: 2819313-96-5 | ||||||
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Similarity Analogs
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