Structure Info
- Chemspace ID
- CSSB07124054995 (In-Stock Building Blocks)
- CAS
- 2901102-78-9
- MFCD
- MFCD34775620
- IUPAC Name
- 5-bromo-2-fluoro-N-methoxy-N,4-dimethylbenzamide
- Mol formula
- C10H11BrFNO2
- Mol weight
- 276 Da
- Catalog Number(s)
- ArZ-UP474745, BBV-991193199, EN300-45730834, Z5452393840, ZX-NM293696, s_22_300398_20826294, s_22____300398____20826294
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB07124054995
Items Overall 8 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 167 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 240 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 434 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 167 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 240 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 500 mg | 434 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 1 g | 557 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 2.5 g | 1,092 |
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