Methyl (2S)-2-(N-methylacetamido)-3-phenylpropanoate
Structure Info
- Chemspace ID
- CSSB06989408635 (In-Stock Building Blocks)
- IUPAC Name
- methyl (2S)-2-(N-methylacetamido)-3-phenylpropanoate
- Mol formula
- C13H17NO3
- Mol weight
- 235 Da
- Catalog Number(s)
- BBLS06989408635, EN300-54158595, Z5630054931, a1_224591_125584, bbls06989408635, s_527_21039064_156031, s_527____21039064____156031
- 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
- CSSB06989408635
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 | 239.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 250.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 261.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 273.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 284.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 558.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 825.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,224.00 |
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Substructure Analogs
![Chemical structure of benzyl (3S)-2-[(2S)-2-amino-3-methylbutanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride - CSSB00020626330](/st/structure/200/6653d05bf6e51249c255e30fddfbb7f9/Cl.CC%2528C%2529%255BC%2540H%255D%2528N%2529C%2528%253DO%2529N1CC2%253DCC%253DCC%253DC2C%255BC%2540H%255D1C%2528%253DO%2529OCC1%253DCC%253DCC%253DC1.png)
![Chemical structure of (3S,10R,13R)-3-{[4-(2-hydroxyethoxy)phenyl]methyl}-4,10-dimethyl-13-pentyl-1-oxa-4-azacyclotridecane-2,5-dione - CSSB00161154522](/st/structure/200/9e113fa5b89116dd64e185d3d32f8368/CCCCC%255BC%2540%2540H%255D1CC%255BC%2540H%255D%2528C%2529CCCCC%2528%253DO%2529N%2528C%2529%255BC%2540%2540H%255D%2528CC2%253DCC%253DC%2528OCCO%2529C%253DC2%2529C%2528%253DO%2529O1.png)
![Chemical structure of ethyl (3S)-2-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylate - CSSB00102511366](/st/structure/200/900478ab31b70c5ff7aea61d3b20ed79/CCOC%2528%253DO%2529%255BC%2540H%255D%2528CCC1%253DCC%253DCC%253DC1%2529N%255BC%2540%2540H%255D%2528C%2529C%2528%253DO%2529N1CC2%253DCC%253DCC%253DC2C%255BC%2540H%255D1C%2528%253DO%2529OCC.png)
![Chemical structure of (3S,10R,13S)-3-{[4-(2-hydroxyethoxy)phenyl]methyl}-13-[(2S)-2-hydroxypentyl]-4,10-dimethyl-1-oxa-4-azacyclotridecane-2,5-dione - CSSB06629244540](/st/structure/200/fa0bf68c17da6e069ea1e9bfeb51a9e0/CCC%255BC%2540H%255D%2528O%2529C%255BC%2540%2540H%255D1CC%255BC%2540H%255D%2528C%2529CCCCC%2528%253DO%2529N%2528C%2529%255BC%2540%2540H%255D%2528Cc2ccc%2528OCCO%2529cc2%2529C%2528%253DO%2529O1.png)
Similarity Analogs
![Chemical structure of methyl (2R)-2-[(chlorocarbonyl)(methyl)amino]-3-phenylpropanoate - CSSB21224772764](/st/structure/200/6f34c7153e5fb20e93f32e4b20d55912/COC%2528%253DO%2529%255BC%2540%2540H%255D%2528CC1%253DCC%253DCC%253DC1%2529N%2528C%2529C%2528Cl%2529%253DO.png)
![Chemical structure of methyl 2-[(chlorocarbonyl)(methyl)amino]-3-phenylpropanoate - CSSB21224774620](/st/structure/200/e3f2abe6bb423b2905d0f9ed3cb51d9a/COC%2528%253DO%2529C%2528CC1%253DCC%253DCC%253DC1%2529N%2528C%2529C%2528Cl%2529%253DO.png)
