Methyl 2-(4-benzamidophenoxy)benzoate
Structure Info
- Chemspace ID
- CSSB00025738949 (In-Stock Building Blocks)
- MFCD
- MFCD04125350
- IUPAC Name
- methyl 2-(4-benzamidophenoxy)benzoate
- Mol formula
- C21H17NO4
- Mol weight
- 347 Da
- Catalog Number(s)
- 3X-0913, AA00IPRA, AGN-PC-0WATG2, AGNPC-0WATG2, AI73090, BD00888499, CSC025738949, QJB66051, ST00IRAU, TX00IQZQ, Y3480457
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.57
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025738949
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: methyl 2-[4-(benzoylamino)phenoxy]benzenecarboxylate; CAS: 865660-51-1 | ||||||
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