3-(4-acetamidophenoxy)propanoic acid
Structure Info
- Chemspace ID
- CSSB00011194774 (In-Stock Building Blocks)
- CAS
- 132249-13-9
- MFCD
- MFCD09737754, MFCD09737754
- IUPAC Name
- 3-(4-acetamidophenoxy)propanoic acid
- Mol formula
- C11H13NO4
- Mol weight
- 223 Da
- Catalog Number(s)
- 13794-00-8, ACM13794008, BBLS00011194774, BBV-031275, CSC011194774, EN300-10151403, TX02BRGF, bbls00011194774
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.77
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011194774
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 186.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 277.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 396.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 624.00 |
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