Structure Info
- Chemspace ID
- CSSB00010138840 (In-Stock Building Blocks)
- MFCD
- MFCD18311848
- IUPAC Name
- 4-bromo-2-ethoxy-N-(propan-2-yl)benzamide
- Mol formula
- C12H16BrNO2
- Mol weight
- 286 Da
- Catalog Number(s)
- A019143463, A253067, AA000S17, AA36231, AG000S3Z, AG108371, ArZ-UP066316, BBV-78351825, BD242887, BS-20144, CD12162771, CSC010138840, FCH2798220, I824488, JH106458, LAC89531, LN02039347, Y4025585, Z9097, ZX-AE006017
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010138840
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: 1261895-31-1 | ||||||
| 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: 1261895-31-1 | ||||||
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