Methyl 4-[2-(prop-2-enamido)ethyl]benzoate
Structure Info
- Chemspace ID
- CSSB01995433539 (In-Stock Building Blocks)
- IUPAC Name
- methyl 4-[2-(prop-2-enamido)ethyl]benzoate
- Mol formula
- C13H15NO3
- Mol weight
- 233 Da
- Catalog Number(s)
- CSC007737850, CSCR00007737850, EN300-45753679, Z1937904949
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.23076923076923
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 4-[2-(prop-2-enamido)ethyl]benzoate (C13H15NO3) - CSSB01995433539](/st/structure/200/57887dd6771f39022472d0adaa044337/C%253DCC%2528%253DO%2529NCCC1%253DCC%253DC%2528C%2528%253DO%2529OC%2529C%253DC1.png "C13H15NO3")
- Zoom the structure
- CSSB01995433539
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
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of methyl 4-[2-(prop-2-enamido)propyl]benzoate - CSSB03523529578](/st/structure/200/6f7f1b9c2f6ab9e08b702d9067dbf076/COC%2528%253DO%2529C1%253DCC%253DC%2528CC%2528C%2529NC%2528%253DO%2529C%253DC%2529C%253DC1.png)
![Chemical structure of methyl 3-chloro-4-[2-(prop-2-enamido)ethyl]benzoate - CSSB21332082551](/st/structure/200/c7942e7c786e06bb33e7e58285ec9f3e/COC%2528%253DO%2529C1%253DCC%2528Cl%2529%253DC%2528CCNC%2528%253DO%2529C%253DC%2529C%253DC1.png)
![Chemical structure of methyl 4-{1-[(prop-2-enamido)methyl]cyclopropyl}benzoate - CSSB01276572212](/st/structure/200/bd5390d90d0f960e306638f21177fc38/COC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%2528CNC%2528%253DO%2529C%253DC%2529CC1.png)
![Chemical structure of methyl 4-[2-methyl-1-(prop-2-enamido)propan-2-yl]benzoate - CSSB21332166864](/st/structure/200/9aaeb4e237a42fb0462b20d752eacdd6/COC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%2528C%2529CNC%2528%253DO%2529C%253DC.png)
Similarity Analogs
![Chemical structure of methyl 4-[3-(prop-2-enamido)propyl]benzoate - CSSB21332079770](/st/structure/200/cf68f50dc9f3c3f40927bdfb35e04512/COC%2528%253DO%2529C1%253DCC%253DC%2528CCCNC%2528%253DO%2529C%253DC%2529C%253DC1.png)
![Chemical structure of methyl 4-[5-(prop-2-enamido)pentyl]benzoate - CSSB21332042208](/st/structure/200/410a166a0fe43407f58c512d8ddfa932/COC%2528%253DO%2529C1%253DCC%253DC%2528CCCCCNC%2528%253DO%2529C%253DC%2529C%253DC1.png)
![Chemical structure of methyl 3-[2-(prop-2-enamido)ethyl]benzoate - CSSB00697466489](/st/structure/200/8a400ee2e01123b3a12b6717c5fec3e0/COC%2528%253DO%2529C1%253DCC%253DCC%2528CCNC%2528%253DO%2529C%253DC%2529%253DC1.png)
![Chemical structure of methyl 4-[(prop-2-enamido)methyl]benzoate - CSSB00011325536](/st/structure/200/e009e299f24223efb840080ba72be774/COC%2528%253DO%2529C1%253DCC%253DC%2528CNC%2528%253DO%2529C%253DC%2529C%253DC1.png)
![Chemical structure of methyl 4-{[2-(prop-2-enamido)ethyl]carbamoyl}benzoate - CSSB02025944907](/st/structure/200/16d11d9990ffae3e9770a6fbdf577769/C%253DCC%2528%253DO%2529NCCNC%2528%253DO%2529C1%253DCC%253DC%2528C%2528%253DO%2529OC%2529C%253DC1.png)
![Chemical structure of methyl 5-[2-(prop-2-enamido)ethyl]pyridine-3-carboxylate - CSSB21332165340](/st/structure/200/089e61f98b6fa6c9384534b75c6a21e2/COC%2528%253DO%2529C1%253DCN%253DCC%2528CCNC%2528%253DO%2529C%253DC%2529%253DC1.png)
![Chemical structure of methyl 4'-[(prop-2-enamido)methyl]-[1,1'-biphenyl]-4-carboxylate - CSSB21332164777](/st/structure/200/db792028b9abfed5d8406c430f54a88c/COC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528CNC%2528%253DO%2529C%253DC%2529C%253DC1.png)
