Tert-butyl N-[(3-bromo-5-chlorophenyl)methyl]-N-cyclopropylcarbamate
Structure Info
- Chemspace ID
- CSSB03219875979 (In-Stock Building Blocks)
- MFCD
- MFCD32878167
- IUPAC Name
- tert-butyl N-[(3-bromo-5-chlorophenyl)methyl]-N-cyclopropylcarbamate
- Mol formula
- C15H19BrClNO2
- Mol weight
- 361 Da
- Catalog Number(s)
- 227778, A1-33341, AA020HVO, BBV-357096289, BH82304, ST020JF8, TX020J44
- Copy structure to query editor
- 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
- Zoom the structure
- CSSB03219875979
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: tert-Butyl 3-bromo-5-chlorobenzyl(cyclopropyl)carbamate; CAS: 2816624-52-7 | ||||||
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![Chemical structure of tert-butyl N-[(4-chlorophenyl)methyl]-N-cyclopropylcarbamate - CSSB00011924465](/st/structure/200/0f6fb3268f407f8a1ebedfbcbf4fdda2/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N%2528CC1%253DCC%253DC%2528Cl%2529C%253DC1%2529C1CC1.png)
![Chemical structure of tert-butyl N-{[3-bromo-5-(trifluoromethoxy)phenyl]methyl}-N-cyclopropylcarbamate - CSSB06256038988](/st/structure/200/c73535630c3176aa586232881985f90a/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N%2528Cc1cc%2528Br%2529cc%2528OC%2528F%2529%2528F%2529F%2529c1%2529C1CC1.png)
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