1,3-di-tert-butyl 5-bromo-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-1,3-dicarboxylate
Structure Info
- Chemspace ID
- CSSB06741678555 (In-Stock Building Blocks)
- MFCD
- MFCD35205692, MFCD35205692
- IUPAC Name
- 1,3-di-tert-butyl 5-bromo-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-1,3-dicarboxylate
- Mol formula
- C17H21BrN2O5
- Mol weight
- 413 Da
- Catalog Number(s)
- 61R0164, A411796, BBLS06741678555, BBV-1696230180, F96625, LN05345687, Y4159032, bbls06741678555
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.88
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06741678555
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,097.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 3,957.80 | |
Description: 5-Bromo-2-oxo-benzoimidazole-1,3-dicarboxylic acid di-tert-butyl ester; CAS: 1581274-99-8 | ||||||
| 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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