2-bromo-4-methoxy-N-(2-methoxyethyl)benzamide
Structure Info
- Chemspace ID
- CSSB01994922705 (In-Stock Building Blocks)
- MFCD
- MFCD35178977 , MFCD35178977
- IUPAC Name
- 2-bromo-4-methoxy-N-(2-methoxyethyl)benzamide
- Mol formula
- C11H14BrNO3
- Mol weight
- 288 Da
- Catalog Number(s)
- A326265, AG02J3FX, AR02J44X, BBV-47314376, CSC006961751, CSCR00006961751, EC02J5LP, ST02J4WP, TX02J4LL, Z993022950, a1_104053_48274, s_527_153920_2562214, s_527____153920____2562214
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01994922705
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: Benzamide, 2-bromo-4-methoxy-N-(2-methoxyethyl)-; CAS: 2945733-67-3 | ||||||
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