5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-amine
Structure Info
- Chemspace ID
- CSSB00010244825 (In-Stock Building Blocks)
- CAS
- 1260836-52-9
- MFCD
- MFCD11846689, MFCD11846689
- IUPAC Name
- 5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-amine
- Mol formula
- C10H7F3N2O
- Mol weight
- 228 Da
- Catalog Number(s)
- 236933, A1-42148, A564311, AD270675, AT35094, BBLS00010244825, BBV-77890094, BD586499, CD11312086, CSC010244825, EN300-1932519, FCH2839962, SC-30674, TX01K2VN, Y4030413, bbls00010244825
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-amine (C10H7F3N2O) - CSSB00010244825](/st/structure/200/f22b3da6e890563e88deb252f1a07649/NC1%253DNC%253DC%2528O1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png "C10H7F3N2O")
- Zoom the structure
- CSSB00010244825
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 1,150.00 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 50 umol | 1,020.60 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 100 umol | 1,039.50 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 200 umol | 1,058.40 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 300 umol | 1,077.30 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 500 umol | 2,239.38 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 100 mg | 1,050.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 1 g | 2,145.00 | |
Description: 5-(4-(trifluoromethyl)phenyl)-1,3-oxazol-2-amine; CAS: 1260836-52-9 | ||||||
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Substructure Analogs
![Chemical structure of methyl 2-{[2-methyl-3-({5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl}amino)phenyl]amino}acetate - CSSB20621663200](/st/structure/200/2809f2ee8b5344fae5b03920c3a54899/COC%2528%253DO%2529CNC1%253DCC%253DCC%2528NC2%253DNC%253DC%2528O2%2529C2%253DCC%253DC%2528C%253DC2%2529C%2528F%2529%2528F%2529F%2529%253DC1C.png)
![Chemical structure of ethyl 3-[2-methyl-3-({5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl}amino)phenyl]propanoate - CSSB20621663168](/st/structure/200/1ebb30b83e1d96554c26fd9988139a1b/CCOC%2528%253DO%2529CCC1%253DCC%253DCC%2528NC2%253DNC%253DC%2528O2%2529C2%253DCC%253DC%2528C%253DC2%2529C%2528F%2529%2528F%2529F%2529%253DC1C.png)
Similarity Analogs
![Chemical structure of 5-[3-(trifluoromethyl)phenyl]-1,3-oxazol-2-amine - CSSB00010244826](/st/structure/200/d66be5427e0c494069b32f2fb5dbf386/NC1%253DNC%253DC%2528O1%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2-bromo-5-[4-(trifluoromethyl)phenyl]-1,3-oxazole - CSSB00021154815](/st/structure/200/09f7627ef7e715d2fa270ca47e9f9fdc/FC%2528F%2529%2528F%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCN%253DC%2528Br%2529O1.png)
![Chemical structure of 2-methyl-5-[4-(trifluoromethyl)phenyl]-1,3-oxazole - CSSB00036599584](/st/structure/200/684376f2f81229b4f37711cee3a5c893/CC1%253DNC%253DC%2528O1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2-chloro-5-[4-(trifluoromethyl)phenyl]-1,3-oxazole - CSSB00039760139](/st/structure/200/19beaf2ab0e8a141167107d1fd0e62ed/FC%2528F%2529%2528F%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCN%253DC%2528Cl%2529O1.png)
![Chemical structure of 2-phenyl-5-[4-(trifluoromethyl)phenyl]-1,3-oxazole - CSSB06589895619](/st/structure/200/590ec8c2ff01ae525c53417da653b321/FC%2528F%2529%2528F%2529C1%253DCC%253DC%2528C2%253DCN%253DC%2528C3%253DCC%253DCC%253DC3%2529O2%2529C%253DC1.png)
![Chemical structure of 5-[4-(trifluoromethyl)phenyl]-1,3-oxazole - CSSB00010170894](/st/structure/200/915cc7a1e526d2a1d942021e7d6ccab8/FC%2528F%2529%2528F%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCN%253DCO1.png)
