Methyl 3-[2-(prop-2-enamido)ethyl]benzoate
Structure Info
- Chemspace ID
- CSSB00697466489 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3-[2-(prop-2-enamido)ethyl]benzoate
- Mol formula
- C13H15NO3
- Mol weight
- 233 Da
- Catalog Number(s)
- BBLS00697466489, CSCR00697466489, EN300-45756889, Z3024769725, bbls00697466489
- 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
- 0.23
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 3-[2-(prop-2-enamido)ethyl]benzoate (C13H15NO3) - CSSB00697466489](/st/structure/200/8a400ee2e01123b3a12b6717c5fec3e0/COC%2528%253DO%2529C1%253DCC%253DCC%2528CCNC%2528%253DO%2529C%253DC%2529%253DC1.png "C13H15NO3")
- Zoom the structure
- CSSB00697466489
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 | 539.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 564.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 592.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 617.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 642.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,258.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,862.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,762.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of ethyl 3-[2-(prop-2-enamido)ethyl]benzoate - CSSB03501385672](/st/structure/200/dbacbbf46ee5b487327b0e5578ef5124/CCOC%2528%253DO%2529C1%253DCC%253DCC%2528CCNC%2528%253DO%2529C%253DC%2529%253DC1.png)
![Chemical structure of methyl 4-chloro-3-[2-(prop-2-enamido)ethyl]benzoate - CSSB21332078387](/st/structure/200/ae2ca7fa9d95df588f744e13e5835868/COC%2528%253DO%2529C1%253DCC%2528CCNC%2528%253DO%2529C%253DC%2529%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of methyl 3-{1-[(prop-2-enamido)methyl]cyclopropyl}benzoate - CSSB02484918735](/st/structure/200/fd3f283d66ace336b625a4749053c747/COC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%2528CNC%2528%253DO%2529C%253DC%2529CC1.png)
Similarity Analogs
![Chemical structure of methyl 3-[(prop-2-enamido)methyl]benzoate - CSSB00135417155](/st/structure/200/70867c0f129ddf3e19e9a45ff51d075e/COC%2528%253DO%2529C1%253DCC%253DCC%2528CNC%2528%253DO%2529C%253DC%2529%253DC1.png)
![Chemical structure of methyl 4-[2-(prop-2-enamido)ethyl]benzoate - CSSB01995433539](/st/structure/200/57887dd6771f39022472d0adaa044337/C%253DCC%2528%253DO%2529NCCC1%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 3-[2-(prop-2-enamido)ethoxy]benzoate - CSSB21332072296](/st/structure/200/f5f47c4e9838f1f260c49cf180769194/COC%2528%253DO%2529C1%253DCC%253DCC%2528OCCNC%2528%253DO%2529C%253DC%2529%253DC1.png)
![Chemical structure of methyl 3'-[(prop-2-enamido)methyl]-[1,1'-biphenyl]-3-carboxylate - CSSB01100758448](/st/structure/200/d14a30d827b96ab557cbaac294b479b5/COC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DCC%2528CNC%2528%253DO%2529C%253DC%2529%253DC1.png)
