Structure Info
- Chemspace ID
- CSSB02125676389 (In-Stock Building Blocks)
- CAS
- 2288708-88-1
- MFCD
- MFCD31726472
- IUPAC Name
- tert-butyl N-(5-bromo-2,4-dimethylphenyl)carbamate
- Mol formula
- C13H18BrNO2
- Mol weight
- 300 Da
- Catalog Number(s)
- AA01JJBY, AZ91034, ArZ-UP118867, BBV-190074107, BD01315445, BS-34590, EN300-22937734, NRD70888, ZX-AE058568
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.68
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02125676389
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 336 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 988 | |
| AA BLOCKS | 12 days | United States To: | 95 | 10 g | 1,641 | |
| AA BLOCKS | 12 days | United States To: | 95 | 25 g | 3,273 | |
Description: tert-Butyl N-(5-bromo-2,4-dimethylphenyl)carbamate; CAS: 2288708-88-1 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 346 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 1,013 | |
| A2B Chem | 12 days | United States To: | 95 | 10 g | 1,681 | |
| A2B Chem | 12 days | United States To: | 95 | 25 g | 3,349 | |
Description: tert-Butyl N-(5-bromo-2,4-dimethylphenyl)carbamate; CAS: 2288708-88-1 | ||||||
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