5-amino-2-fluoro-N-(2-methoxyethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00011306066 (In-Stock Building Blocks)
- MFCD
- MFCD12187384
- IUPAC Name
- 5-amino-2-fluoro-N-(2-methoxyethyl)benzamide
- Mol formula
- C10H13FN2O2
- Mol weight
- 212 Da
- Catalog Number(s)
- 215394, A1-26366, AA01OHGV, AG01OHJN, BBV-24919175, BC21899, CSC011306066, ST01OJ0F, TX01OIPB, Z3228118254, s_22_57676_21057452, s_22____57676____21057452
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.31
- 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
- CSSB00011306066
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: 5-Amino-2-fluoro-N-(2-methoxy-ethyl)-benzamide; CAS: 1156817-86-5 | ||||||
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