Methyl 3-acetamido-4-ethylbenzoate
Structure Info
- Chemspace ID
- CSSB00135388678 (In-Stock Building Blocks)
- MFCD
- MFCD31672910
- IUPAC Name
- methyl 3-acetamido-4-ethylbenzoate
- Mol formula
- C12H15NO3
- Mol weight
- 221 Da
- Catalog Number(s)
- AA02ESJN, AG02ESMF, BBV-154866814, CSC135388678, CSCR00855289483, FCH20139696, G11750, LAN-B74838, Y4140293, Z3292189375, s_11_14592680_53455, s_11____14592680____53455
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00135388678
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 95 | 500 mg | 363.60 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 531.00 | |
Description: 3-Acetylamino-4-ethyl-benzoic acid methyl ester; CAS: 2241588-92-9 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 430.10 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 628.10 | |
Description: 3-Acetylamino-4-ethyl-benzoic acid methyl ester; CAS: 2241588-92-9 | ||||||
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