N-(3-methylbut-3-en-1-yl)-4-phenyl-1,3-oxazol-2-amine
Structure Info
- Chemspace ID
- CSSB15036436164 (In-Stock Building Blocks)
- IUPAC Name
- N-(3-methylbut-3-en-1-yl)-4-phenyl-1,3-oxazol-2-amine
- Mol formula
- C14H16N2O
- Mol weight
- 228 Da
- Catalog Number(s)
- EN300-56076457, s_27_10740034_14260338, s_27____10740034____14260338
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB15036436164
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 | 935.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 979.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,024.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,068.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,113.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,185.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,231.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,791.00 |
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Substructure Analogs
![Chemical structure of N-[(2-methylidenecyclopropyl)methyl]-4-phenyl-1,3-oxazol-2-amine - CSSB15042568285](/st/structure/200/ce647afdabe9d59eed28cb11440debc6/C%253DC1CC1CNC1%253DNC%2528%253DCO1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[2-(cyclopent-1-en-1-yl)ethyl]-4-phenyl-1,3-oxazol-2-amine - CSSB21495872123](/st/structure/200/32b9b3a9b8764906bb5cf0226e82a1bb/C%2528CC1%253DCCCC1%2529NC1%253DNC%2528%253DCO1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-{[1,1'-bi(cyclobutylidene)]-3-yl}-4-phenyl-1,3-oxazol-2-amine - CSSB15196789456](/st/structure/200/1ce82232cf473451859da38b6dc4923e/C1CC%2528C1%2529%253DC1CC%2528C1%2529NC1%253DNC%2528%253DCO1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[2-(cyclohex-1-en-1-yl)ethyl]-4-phenyl-1,3-oxazol-2-amine - CSSB15125527732](/st/structure/200/e7b291ca2ce00400419078300bc3f225/C%2528CC1%253DCCCCC1%2529NC1%253DNC%2528%253DCO1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-4-phenyl-1,3-oxazol-2-amine - CSSB15171478857](/st/structure/200/8b9c8effcb40e16c73f2c0da6e4b0b70/C%2528CC1%253DCCOCC1%2529NC1%253DNC%2528%253DCO1%2529C1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of N-{2-[(2-methylprop-2-en-1-yl)oxy]ethyl}-4-phenyl-1,3-oxazol-2-amine - CSSB15095222538](/st/structure/200/70632e62a6eee1b7a4dbcc3b039805c1/CC%2528%253DC%2529COCCNC1%253DNC%2528%253DCO1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-4-phenyl-1,3-oxazol-2-amine - CSSB15212311769](/st/structure/200/175a40a49098e3bdfd0e839028259aed/CC1%253DNN%253DC%2528CCNC2%253DNC%2528%253DCO2%2529C2%253DCC%253DCC%253DC2%2529O1.png)
![Chemical structure of N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]-4-phenyl-1,3-oxazol-2-amine - CSSB15154827622](/st/structure/200/a3756bb39a65a1d661afac279d10df66/CC1%253DNC%2528CCNC2%253DNC%2528%253DCO2%2529C2%253DCC%253DCC%253DC2%2529%253DCO1.png)
![Chemical structure of N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-4-phenyl-1,3-oxazol-2-amine - CSSB15077600420](/st/structure/200/c731dcfd65f5fb0c282c27079800dddd/CC1%253DNN%253DC%2528CNC2%253DNC%2528%253DCO2%2529C2%253DCC%253DCC%253DC2%2529O1.png)
