Structure Info
- Chemspace ID
- CSSB00135526951 (In-Stock Building Blocks)
- MFCD
- MFCD30723908
- IUPAC Name
- 5,7-dibromo-2,3-dihydro-1H-inden-4-ol
- Mol formula
- C9H8Br2O
- Mol weight
- 292 Da
- Catalog Number(s)
- AG00J2BT, AG01FFQP, AX99657, BBV-112918550, CSC135526951, FCH9277887, Y233087
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.21
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00135526951
Items Overall 5 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 280 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 732 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,172 | |
Description: 5,7-Dibromo-2,3-dihydro-1H-inden-4-ol; CAS: 2088570-73-2 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 399 | |
Description: 5,7-dibromo-2,3-dihydro-1H-inden-4-ol; CAS: 2088570-73-2 | ||||||
| Angene US | 15 days | United States To: | 95 | 250 mg | 421 | |
Description: 5,7-dibromo-2,3-dihydro-1H-inden-4-ol; CAS: 2088570-73-2 | ||||||
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