7-bromo-1H,2H,3H,4H-cyclopenta[b]indol-3-one
Structure Info
- Chemspace ID
- CSSB00010179456 (In-Stock Building Blocks)
- MFCD
- MFCD07700228
- IUPAC Name
- 7-bromo-1H,2H,3H,4H-cyclopenta[b]indol-3-one
- Mol formula
- C11H8BrNO
- Mol weight
- 250 Da
- Catalog Number(s)
- 181331, AD289489, BBLS00010179456, BBV-40259488, CSC010179456, IMED1269272066, OR1076119, TX00GA51, bbls00010179456
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 7-bromo-1H,2H,3H,4H-cyclopenta[b]indol-3-one (C11H8BrNO) - CSSB00010179456](/st/structure/200/506b85030ebd78cb53a3fc9d828f1018/BrC1%253DCC%253DC2NC3%253DC%2528CCC3%253DO%2529C2%253DC1.png "C11H8BrNO")
- Zoom the structure
- CSSB00010179456
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlock Inc | 10 days | United States To: | 95 | 100 mg | 350.00 | |
| Advanced ChemBlock Inc | 10 days | United States To: | 95 | 250 mg | 605.00 | |
| Advanced ChemBlock Inc | 10 days | United States To: | 95 | 1 g | 1,510.00 | |
Description: 7-bromo-1,2-dihydrocyclopenta[b]indol-3(4H)-one; CAS: 847988-35-6 | ||||||
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 605.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 1,510.00 | |
Description: 7-bromo-1,2-dihydrocyclopenta[b]indol-3(4H)-one; CAS: 847988-35-6 | ||||||
| ChemShuttle | 12 days | United States To: | 95 | 100 mg | 275.00 | |
| ChemShuttle | 12 days | United States To: | 95 | 250 mg | 478.50 | |
| ChemShuttle | 12 days | United States To: | 95 | 1 g | 1,188.00 | |
| ChemShuttle | 12 days | United States To: | 95 | 5 g | 3,564.00 | |
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