Tert-butyl N-[2-(prop-1-en-2-yl)phenyl]carbamate
Structure Info
- Chemspace ID
- CSSB00010409638 (In-Stock Building Blocks)
- CAS
- 490035-94-4
- MFCD
- MFCD24466339
- IUPAC Name
- tert-butyl N-[2-(prop-1-en-2-yl)phenyl]carbamate
- Mol formula
- C14H19NO2
- Mol weight
- 233 Da
- Catalog Number(s)
- AR02DSZ5, BBV-45038831, CSC010409638, EC02DUFX, EN300-12465855, FCH1659415, ST02DTQX, TX02DTFT
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.92
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Tert-butyl N-[2-(prop-1-en-2-yl)phenyl]carbamate (C14H19NO2) - CSSB00010409638](/st/structure/200/48e294bb87dc60f9faeaf8ad55dcd1b0/CC%2528%253DC%2529C1%253DCC%253DCC%253DC1NC%2528%253DO%2529OC%2528C%2529%2528C%2529C.png "C14H19NO2")
- Zoom the structure
- CSSB00010409638
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: tert-butyl N-[2-(prop-1-en-2-yl)phenyl]carbamate; CAS: 490035-94-4 | ||||||
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Substructure Analogs
![Chemical structure of tert-butyl N-[4-cyano-2-(prop-1-en-2-yl)phenyl]carbamate - CSSB03496556049](/st/structure/200/40f709e32b7c7fd15ee7d816513c19c4/CC%2528%253DC%2529C1%253DCC%2528%253DCC%253DC1NC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%2523N.png)
![Chemical structure of {1-[(tert-butoxy)carbonyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl}boronic acid - CSSB00010175722](/st/structure/200/670b4c738c354951c1537e7c85e207a8/CC1%253DCC%2528C%2529%2528C%2529N%2528C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C2%253DCC%253DC%2528C%253DC12%2529B%2528O%2529O.png)
![Chemical structure of tert-butyl (4E)-4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylidene]-1,2,3,4-tetrahydroquinoline-1-carboxylate - CSSB21123229334](/st/structure/200/3d3aab7c8aee8cfec82d9f2f6b90c462/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC%255CC%2528%253DC%252FB2OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O2%2529C2%253DC1C%253DCC%253DC2.png)
Similarity Analogs
![Chemical structure of 2-{[(tert-butoxy)carbonyl]amino}benzoic acid - CSSB00000744083](/st/structure/200/b1e4735239824bb64fa272112c0ccb0f/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528O%2529%253DO.png)
![Chemical structure of methyl 2-{[(tert-butoxy)carbonyl]amino}benzoate - CSSB00011326961](/st/structure/200/226d04a7ccf417250a84283e3bd15037/COC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DO%2529OC%2528C%2529%2528C%2529C.png)
![Chemical structure of tert-butyl N-[2-(methylcarbamoyl)phenyl]carbamate - CSSB00012224361](/st/structure/200/c83708e970631ba63f7faa9f80ce1ccf/CNC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DO%2529OC%2528C%2529%2528C%2529C.png)
![Chemical structure of tert-butyl N-[3-(prop-1-en-2-yl)pyridin-4-yl]carbamate - CSSB02125683151](/st/structure/200/9b290e82e3f742abd3c24f4eaf339e37/CC%2528%253DC%2529C1%253DCN%253DCC%253DC1NC%2528%253DO%2529OC%2528C%2529%2528C%2529C.png)
![Chemical structure of tert-butyl N-[3-(prop-1-en-2-yl)phenyl]carbamate - CSSB00116966118](/st/structure/200/7b5840a2faaa38719134d6f7bacdbcc5/CC%2528%253DC%2529C1%253DCC%253DCC%2528NC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529%253DC1.png)
