Methyl 4-[(1S)-1-(prop-2-enamido)ethyl]benzoate
Structure Info
- Chemspace ID
- CSSB21332079714 (In-Stock Building Blocks)
- IUPAC Name
- methyl 4-[(1S)-1-(prop-2-enamido)ethyl]benzoate
- Mol formula
- C13H15NO3
- Mol weight
- 233 Da
- Catalog Number(s)
- BBLS21332079714, EN300-45760579, bbls21332079714
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 4-[(1S)-1-(prop-2-enamido)ethyl]benzoate (C13H15NO3) - CSSB21332079714](/st/structure/200/440c8863604ebf8d4dd87b4abc715953/COC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529%255BC%2540H%255D%2528C%2529NC%2528%253DO%2529C%253DC.png "C13H15NO3")
- Zoom the structure
- CSSB21332079714
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 | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of methyl 4-[(S)-cyclopropyl(prop-2-enamido)methyl]benzoate - CSSB21332166865](/st/structure/200/4d6345d0171d08ef23be13e4a51a0add/COC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C%253DC%2529C1CC1.png)
Similarity Analogs
![Chemical structure of methyl 3-[(1S)-1-(prop-2-enamido)ethyl]benzoate - CSSB21332071640](/st/structure/200/aa00931c46db7cb52a1a11e2ea86fa07/COC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529%255BC%2540H%255D%2528C%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of methyl 4-[(1r,3r)-3-(prop-2-enamido)cyclobutyl]benzoate - CSSB21332071030](/st/structure/200/9df60106e2b497874fc8201ee813c827/COC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529%255BC%2540H%255D1C%255BC%2540%2540H%255D%2528C1%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of methyl 2-methoxy-5-[(1S)-1-(prop-2-enamido)ethyl]benzoate - CSSB01276572086](/st/structure/200/f94f732539f19666a2f95a4ffab09615/COC%2528%253DO%2529C1%253DCC%2528%253DCC%253DC1OC%2529%255BC%2540H%255D%2528C%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[(1S)-1-(4-methoxyphenyl)ethyl]prop-2-enamide - CSSB00012904354](/st/structure/200/473412ee6f0e5936e2a32c23bde51897/COC1%253DCC%253DC%2528C%253DC1%2529%255BC%2540H%255D%2528C%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[1-(4-methoxyphenyl)ethyl]prop-2-enamide - CSSB00012435509](/st/structure/200/dd5f531e873e123ff2312149b0cee1c1/COC1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[(1R)-1-(4-methoxyphenyl)ethyl]prop-2-enamide - CSSB00012904348](/st/structure/200/9192142d1bfee9d4e6cb1e6cf6277450/COC1%253DCC%253DC%2528C%253DC1%2529%255BC%2540%2540H%255D%2528C%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of N-{1-[4-(methoxymethyl)phenyl]ethyl}prop-2-enamide - CSSB14825472043](/st/structure/200/7de897b6d0b200fb0dbb691a0f3519e2/COCc1ccc%2528cc1%2529C%2528C%2529NC%2528%253DO%2529C%253DC.png)
