Structure Info
- Chemspace ID
- CSCS00010080015 (Synthesis)
- MFCD
- MFCD16876798
- IUPAC Name
- 7-bromo-5-methyl-2,3-dihydro-1H-inden-1-one
- Mol formula
- C10H9BrO
- Mol weight
- 225 Da
- Catalog Number(s)
- A397505, AA000QMA, AA34398, AG000QP2, AI34398, AR000RE2, BBV-40224968, BD265555, CSC010080015, E79760, FCH1348861, U110148, Y1357262
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010080015
Items Overall 10 items from 5 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 5 days | United States To: | 95 | 100 mg | 307 | |
Angene US | 5 days | United States To: | 95 | 250 mg | 459 | |
Description: CAS: 1260011-37-7 | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: 7-bromo-5-methyl-2,3-dihydro-1H-inden-1-one; CAS: 1260011-37-7 | ||||||
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 250 mg | 370 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 960 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 5 g | 2,890 | |
Description: 7-Bromo-5-methyl-1-indanone; CAS: 1260011-37-7 | ||||||
AA BLOCKS | 35 days | United States To: | 95 | 100 mg | 305 | |
AA BLOCKS | 35 days | United States To: | 95 | 250 mg | 458 | |
AA BLOCKS | 35 days | United States To: | 95 | 1 g | 1,141 | |
Description: CAS: 1260011-37-7 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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