4-fluoro-5-hydroxy-N,2-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00132307288 (In-Stock Building Blocks)
- MFCD
- MFCD31579392
- IUPAC Name
- 4-fluoro-5-hydroxy-N,2-dimethylbenzamide
- Mol formula
- C9H10FNO2
- Mol weight
- 183 Da
- Catalog Number(s)
- 183050, A1-08878, AA02FNCP, BBV-133841177, BD01271682, BO89237, CSC132307288, FCH19856879, H28467, ST02FOW9, TX02FOL5, Y4179848
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00132307288
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 1,386.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 1,437.70 | |
Description: 4-Fluoro-5-hydroxy-2,N-dimethyl-benzamide; CAS: 2270911-52-7 | ||||||
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