3,5-dibromo-2,3-dihydro-1H-inden-1-one
Structure Info
- Chemspace ID
- CSSB00010769542 (In-Stock Building Blocks)
- MFCD
- MFCD24038790
- IUPAC Name
- 3,5-dibromo-2,3-dihydro-1H-inden-1-one
- Mol formula
- C9H6Br2O
- Mol weight
- 290 Da
- Catalog Number(s)
- A079000642, ACGXGN124, AG000ZKJ, AG119703, BBV-50418659, BD249306, CD12154073, CSC010769542, FCH2336792, LAN-B21997, LN02168702, LQT-B22039, OR1172693, TX0010Q7, Y3599511
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010769542
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 72.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 144.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 454.00 | |
| AiFChem CN | 10 days | China To: | 95 | 5 g | 2,247.00 | |
Description: 3,5-dibromo-2,3-dihydro-1H-inden-1-one; CAS: 1316857-41-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire