Methyl 4-(2-phenoxypropanamido)benzoate
Structure Info
- Chemspace ID
- CSSB00046150007 (In-Stock Building Blocks)
- MFCD
- MFCD01136998
- IUPAC Name
- methyl 4-(2-phenoxypropanamido)benzoate
- Mol formula
- C17H17NO4
- Mol weight
- 299 Da
- Catalog Number(s)
- 5769731, AR02Z1GH, CSC046150007, CSCR00110609117, EC02Z2X9, OSSK_343421, ST02Z289, STK042170, UZI/2102278, Z28226543, s_11____51411____53776
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046150007
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: methyl 4-(2-phenoxypropanamido)benzoate; CAS: 294891-06-8 | ||||||
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