Structure Info
- Chemspace ID
- CSSB00012606058 (In-Stock Building Blocks)
- MFCD
- MFCD21961293
- IUPAC Name
- 7-chloro-4-methoxy-2,3-dihydro-1H-indol-2-one
- Mol formula
- C9H8ClNO2
- Mol weight
- 198 Da
- Catalog Number(s)
- 94244, 94244-0.25G, BBV-42255390, BD00876883, CSC012606058, Y4137049
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012606058
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 50 mg | 106 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 179 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 358 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 894 | |
Description: Name:7-CHLORO-4-METHOXYINDOLIN-2-ONE; CAS: 1368597-34-5 |
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