Structure Info
- Chemspace ID
- CSSB00012767651 (In-Stock Building Blocks)
- MFCD
- MFCD23921667
- IUPAC Name
- 4,6-dichloro-3,3-dimethyl-2,3-dihydro-1H-indol-2-one
- Mol formula
- C10H9Cl2NO
- Mol weight
- 230 Da
- Catalog Number(s)
- 12-3245, 28316, BBV-42974695, BZ55268, CSC012767651, FCH5528025, P36024, SY409565, Y4002252
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012767651
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 500 mg | 1,877 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 2,517 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 6,773 | |
Description: 4,6-dichloro-3,3-dimethylindolin-2-one; CAS: 1402672-37-0 |
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