Structure Info
- Chemspace ID
- CSSB00010167745 (In-Stock Building Blocks)
- MFCD
- MFCD12913709
- IUPAC Name
- tert-butyl N-(5-bromo-2-methylphenyl)-N-methylcarbamate
- Mol formula
- C13H18BrNO2
- Mol weight
- 300 Da
- Catalog Number(s)
- 20R0710, ArZ-UP129954, ArZ-UP381124, ArZ-UP508787, BBV-45000609, CSC010167745, D702579, FCH1624420, IMED1505791104, LN04851273, Y1292056, ZXC099077, ZXC154260, ZXC224420
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.03
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010167745
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 768 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,098 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 4,398 | |
Description: (5-Bromo-2-methyl-phenyl)-methyl-carbamic acid tert-butyl ester; CAS: 1187928-50-2 | ||||||
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