Tert-butyl N-[(4-bromo-2-methylphenyl)methyl]-N-(propan-2-yl)carbamate
Structure Info
- Chemspace ID
- CSSB00150720341 (In-Stock Building Blocks)
- MFCD
- MFCD31924857
- IUPAC Name
- tert-butyl N-[(4-bromo-2-methylphenyl)methyl]-N-(propan-2-yl)carbamate
- Mol formula
- C16H24BrNO2
- Mol weight
- 342 Da
- Catalog Number(s)
- 197398, A1-19141, AA01O40X, AG01O43P, BBV-183762345, BC04477, BD01530503, CSC150720341, ST01O5KH, TX01O59D, Y3571168
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.87
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of Tert-butyl N-[(4-bromo-2-methylphenyl)methyl]-N-(propan-2-yl)carbamate (C16H24BrNO2) - CSSB00150720341](/st/structure/200/228c5031838596365822d813caa7334b/CC%2528C%2529N%2528CC1%253DCC%253DC%2528Br%2529C%253DC1C%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C.png "C16H24BrNO2")
- Zoom the structure
- CSSB00150720341
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 | 5 g | 1,263.90 | |
Description: tert-Butyl 4-bromo-2-methylbenzyl(isopropyl)carbamate; CAS: 2358751-29-6 | ||||||
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