4-methyl-N-[3-(1,2-oxazol-4-yl)propyl]-5-phenyl-1,3-oxazol-2-amine
Structure Info
- Chemspace ID
- CSSB21495843763 (In-Stock Building Blocks)
- IUPAC Name
- 4-methyl-N-[3-(1,2-oxazol-4-yl)propyl]-5-phenyl-1,3-oxazol-2-amine
- Mol formula
- C16H17N3O2
- Mol weight
- 283 Da
- Catalog Number(s)
- EN300-56102828
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 4-methyl-N-[3-(1,2-oxazol-4-yl)propyl]-5-phenyl-1,3-oxazol-2-amine (C16H17N3O2) - CSSB21495843763](/st/structure/200/8891c1fd3ca05a193ea17c3fc584f39d/CC1%253DC%2528OC%2528NCCCC2%253DCON%253DC2%2529%253DN1%2529C1%253DCC%253DCC%253DC1.png "C16H17N3O2")
- Zoom the structure
- CSSB21495843763
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 | 1,440.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,508.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,576.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,646.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,714.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 3,361.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 4,972.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 7,373.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 5-(4-bromophenyl)-4-methyl-N-[3-(1,2-oxazol-4-yl)propyl]-1,3-oxazol-2-amine - CSSB21495891311](/st/structure/200/1c51d1833fb98717d809bf704d8575ef/CC1%253DC%2528OC%2528NCCCC2%253DCON%253DC2%2529%253DN1%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 4-methyl-N-[2-(1,2-oxazol-4-yl)ethyl]-5-phenyl-1,3-oxazol-2-amine - CSSB21495862953](/st/structure/200/7cabaa5f43e7f12a0a0dee723e622fad/CC1%253DC%2528OC%2528NCCC2%253DCON%253DC2%2529%253DN1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 4-methyl-N-[(1,2-oxazol-4-yl)methyl]-5-phenyl-1,3-oxazol-2-amine - CSSB21495912852](/st/structure/200/d07c074ad1ccc293706abf8010068a04/CC1%253DC%2528OC%2528NCC2%253DCON%253DC2%2529%253DN1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 5-(4-bromophenyl)-4-methyl-N-[2-(1,2-oxazol-4-yl)ethyl]-1,3-oxazol-2-amine - CSSB21495852677](/st/structure/200/e82c0ab7d4450f441541dd37ca4dac91/CC1%253DC%2528OC%2528NCCC2%253DCON%253DC2%2529%253DN1%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
![Chemical structure of 4-methyl-N-[3-(1,2-oxazol-5-yl)propyl]-5-phenyl-1,3-oxazol-2-amine - CSSB21495862645](/st/structure/200/e456ab21a2d6959161a08027b3ba020c/CC1%253DC%2528OC%2528NCCCC2%253DCC%253DNO2%2529%253DN1%2529C1%253DCC%253DCC%253DC1.png)
