Structure Info
- Chemspace ID
- CSSB00010090708 (In-Stock Building Blocks)
- MFCD
- MFCD17015774
- IUPAC Name
- 4-bromo-2-ethoxy-N-methylbenzamide
- Mol formula
- C10H12BrNO2
- Mol weight
- 258 Da
- Catalog Number(s)
- A019142945, A975020, AA000M4S, AA28584, AG000M7K, AG108384, ArZ-UP065327, BBV-40228062, BD242901, BS-19627, CD12169565, CS-0208521, CSC010090708, FCH1351955, HY-W152079, LN02009674, M296293, VZB56316, Y4041316, Z8795, ZX-AE005028, s_7_22986680_5047, s_7____22986680____5047
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010090708
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 65 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 173 | |
| AA BLOCKS | 12 days | United States To: | 98 | 25 g | 499 | |
| AA BLOCKS | 12 days | United States To: | 98 | 100 g | 1,341 | |
Description: CAS: 1245563-16-9 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 g | 67 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 182 | |
| A2B Chem | 12 days | United States To: | 98 | 25 g | 513 | |
| A2B Chem | 12 days | United States To: | 98 | 100 g | 1,374 | |
Description: CAS: 1245563-16-9 | ||||||
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