Structure Info
- Chemspace ID
- CSSB00020882811 (In-Stock Building Blocks)
- MFCD
- MFCD30802322
- IUPAC Name
- 5-bromo-1,3-dimethyl-2,3-dihydro-1H-indol-2-one
- Mol formula
- C10H10BrNO
- Mol weight
- 240 Da
- Catalog Number(s)
- AG-B07622, BBV-105010026, BD00925463, CSC020882811, FCH7569512, LN04609095, PBGJ1213, Q54215
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020882811
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 97 | 250 mg | 210 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 1 g | 550 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 5 g | 2,210 | |
Description: 5-bromo-1,3-dimethylindolin-2-one; CAS: 1487421-81-7 |
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