Methyl 2-(2-ethylbutanamido)benzoate
Structure Info
- Chemspace ID
- CSSB00000579645 (In-Stock Building Blocks)
- MFCD
- MFCD02918134
- IUPAC Name
- methyl 2-(2-ethylbutanamido)benzoate
- Mol formula
- C14H19NO3
- Mol weight
- 249 Da
- Catalog Number(s)
- AN-652/41845163, AR032Y2B, BBV-27016076, CSC000579645, CSCR00015973442, EC032ZJ3, ST032YU3, Z27656180, s_1626_22010788_22011100, s_1626____22010788____22011100
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000579645
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: methyl2-(2-ethylbutanoylamino)benzoate; CAS: 425685-71-8 | ||||||
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