2-bromo-1-(5-ethyl-2-methoxy-3-nitrophenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00103154507 (In-Stock Building Blocks)
- MFCD
- MFCD03425168
- IUPAC Name
- 2-bromo-1-(5-ethyl-2-methoxy-3-nitrophenyl)ethan-1-one
- Mol formula
- C11H12BrNO4
- Mol weight
- 302 Da
- Catalog Number(s)
- 018043, AA00FCJ1, AG00FCLT, AG171251, AGN-00FCG9, AH15977, BD324051, CD12043132, CSC103154507, F018043, ICB27481, LN01996670, TX00FDRH, Y3127172, ZXC240532
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103154507
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Oakwood Products, Inc. | 7 days | United States To: | 95 | 250 mg | 144.10 | |
| Oakwood Products, Inc. | 7 days | United States To: | 95 | 1 g | 288.20 | |
Description: Name: 2-Bromo-1-(5-ethyl-2-methoxy-3-nitrophenyl) ethanone Purity:95%; Hazard statement: 8; CAS: 683274-81-9 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 338.10 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 546.25 | |
Description: 2-Bromo-1-(5-ethyl-2-methoxy-3-nitrophenyl) ethanone; CAS: 683274-81-9 | ||||||
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