Structure Info
- Chemspace ID
- CSSS01992602753 (In-Stock Screening Compounds)
- IUPAC Name
- N-[(1R)-5-bromo-2,3-dihydro-1H-inden-1-yl]-2-chloroacetamide
- Mol formula
- C11H11BrClNO
- Mol weight
- 289 Da
- Catalog Number(s)
- CSCR00003369962, Z2863946111
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS01992602753
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 115 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 119 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 130 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 149 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 186 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire