4-(1,3-benzoxazol-2-yl)-N,N-diethylaniline
Structure Info
- Chemspace ID
- CSSB03437822337 (In-Stock Building Blocks)
- MFCD
- MFCD28101817
- IUPAC Name
- 4-(1,3-benzoxazol-2-yl)-N,N-diethylaniline
- Mol formula
- C17H18N2O
- Mol weight
- 266 Da
- Catalog Number(s)
- A576750, AG0006G8, AR000758, EC0008M0, JH33132, LN00320708, OSSL_848219, PBMR207226, ST0007X0, TX0007LW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.17
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03437822337
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: Benzenamine, 4-(2-benzoxazolyl)-N,N-diethyl-; CAS: 10205-83-1 | ||||||
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Substructure Analogs
![Chemical structure of 2-[4-(piperazin-1-yl)phenyl]-1,3-benzoxazole - CSSB00020626085](/st/structure/200/5a7056761aea7aadadc04ebb41fc8707/C1CN%2528CCN1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2O1.png)
![Chemical structure of 2-[4-(piperazin-1-yl)phenyl]-1,3-benzoxazole hydrochloride - CSSB20966130470](/st/structure/200/eef8f47750935d45eaf97b8d28199e75/Cl.C1CN%2528CCN1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2O1.png)
![Chemical structure of 2-[4-(piperazin-1-yl)phenyl]-1,3-benzoxazole dihydrochloride - CSSB00102564545](/st/structure/200/d3bacf2d9cad19b3c045c5b140ad783f/Cl.Cl.C1CN%2528CCN1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2O1.png)
![Chemical structure of 7-(1,3-benzoxazol-2-yl)-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,7,9(13)-triene - CSSB21253046551](/st/structure/200/63c3082823408de205090bd075062798/C1CN2CCCC3%253DC2C%2528C1%2529%253DCC%2528%253DC3%2529C1%253DNC2%253DCC%253DCC%253DC2O1.png)
![Chemical structure of 1-[4-(1,3-benzoxazol-2-yl)phenyl]-2,5-dihydro-1H-pyrrole-2,5-dione - CSSB00000129654](/st/structure/200/8d278ce40ce5f935dd974f036d446190/O%253DC1C%253DCC%2528%253DO%2529N1C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2O1.png)
![Chemical structure of tert-butyl 4-[4-(1,3-benzoxazol-2-yl)phenyl]piperazine-1-carboxylate - CSSB18698877124](/st/structure/200/852edfb2e62b24a03a95aaa04b8f63f5/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CCN%2528CC1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2O1.png)
Similarity Analogs
![Chemical structure of 2-[4-(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole - CSSB00121600192](/st/structure/200/437ccdc5b8bb50266244c0f64d4c7eba/O1C2%253DCC%253DCC%253DC2N%253DC1C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2O1.png)
![Chemical structure of 2-{4-[(1E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl}-1,3-benzoxazole - CSSB00016990398](/st/structure/200/68a18e2c81ef2848ccf23b8d8c68ddca/O1C2%253DCC%253DCC%253DC2N%253DC1C1%253DCC%253DC%2528%255CC%253DC%255CC2%253DCC%253DC%2528C%253DC2%2529C2%253DNC3%253DCC%253DCC%253DC3O2%2529C%253DC1.png)
![Chemical structure of 2-(4-{2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl}phenyl)-1,3-benzoxazole - CSSB00000061568](/st/structure/200/18a3e74ae6e04a161ec07494711b2601/O1C2%253DCC%253DCC%253DC2N%253DC1C1%253DCC%253DC%2528C%253DCC2%253DCC%253DC%2528C%253DC2%2529C2%253DNC3%253DCC%253DCC%253DC3O2%2529C%253DC1.png)
