Methyl 2-(N-methylacetamido)-3-phenylpropanoate
Structure Info
- Chemspace ID
- CSSB00944553419 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-(N-methylacetamido)-3-phenylpropanoate
- Mol formula
- C13H17NO3
- Mol weight
- 235 Da
- Catalog Number(s)
- BBLS00944553419, CSCR00944553419, EN300-53616677, Z3092680125, bbls00944553419
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00944553419
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 419.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 439.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 459.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 480.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 499.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 978.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,448.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,146.00 |
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