Tert-butyl N-[(3-bromophenyl)methyl]-N-[(tert-butoxy)carbonyl]carbamate
Structure Info
- Chemspace ID
- CSSB21323993456 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl N-[(3-bromophenyl)methyl]-N-[(tert-butoxy)carbonyl]carbamate
- Mol formula
- C17H24BrNO4
- Mol weight
- 386 Da
- Catalog Number(s)
- 40R0573, BBLS21323993456, bbls21323993456
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.02
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21323993456
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,097.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,537.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 5,497.80 | |
Description: 1,3-Bis(1,1-dimethylethyl) 2-[(3-bromophenyl)methyl]imidodicarbonate; CAS: 209899-59-2 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 1,067.06 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 1,086.82 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 1,106.58 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 1,126.34 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 1,146.10 | |
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