4-amino-2-bromo-N-(2-methoxyethyl)benzamide
Structure Info
- Chemspace ID
- CSSB03219876345 (In-Stock Building Blocks)
- MFCD
- MFCD33023783
- IUPAC Name
- 4-amino-2-bromo-N-(2-methoxyethyl)benzamide
- Mol formula
- C10H13BrN2O2
- Mol weight
- 273 Da
- Catalog Number(s)
- 228168, A1-34536, AA0EXQQB, BBV-357799573, JQ88815, ST0EXS9V, TX0EXRYR, Z4949638061, s_22_57676_21057330, s_22____57676____21057330
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.94
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB03219876345
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: 4-Amino-2-bromo-N-(2-methoxyethyl)benzamide; CAS: 1789872-98-5 | ||||||
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