Structure Info
- Chemspace ID
- CSSB17214011319 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl N-(2,4-dibromophenyl)-N-methylcarbamate
- Mol formula
- C12H15Br2NO2
- Mol weight
- 365 Da
- Catalog Number(s)
- BBV-1273973722, Y233409
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.29
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB17214011319
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 215 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 750 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 g | 3,000 | |
Description: tert-Butyl (2,4-dibromophenyl)(methyl)carbamate |
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