5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylaniline
Structure Info
- Chemspace ID
- CSSB00000389843 (In-Stock Building Blocks)
- MFCD
- MFCD00656147, MFCD00656147
- IUPAC Name
- 5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylaniline
- Mol formula
- C14H11ClN2O
- Mol weight
- 259 Da
- Catalog Number(s)
- 015520, 208785, 292058-49-2, AA01FG5R, ACM292058492, AG01FG8J, AG229497, AGN-PC-3H4AJ2, AKOS000108349, AY00299, BB52-4821, BBL000252, BBLS00000389843, BBV-201635, BD494075, C651868, CD11152607, CS-0314154, CSC000389843, FCH004273, HY-W268840, IBS-E0044967, LN01996561, OSSL_081519, PBMR026587, SLA05849, ST01FHPB, STK345866, TX01FHE7, U58760, VS-00522, Y3127679, ZXC289403, bbls00000389843
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000389843
Items Overall 12 items from 8 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 90 | 100 mg | 174.90 | |
Description: 5-(5-Chlorobenzooxazol-2-yl)-2-methylphenylamine; CAS: 292058-49-2 | ||||||
| BB4LS EU | 5 days | Germany To: | 90 | 50 umol | 884.23 | |
| BB4LS EU | 5 days | Germany To: | 90 | 100 umol | 900.60 | |
| BB4LS EU | 5 days | Germany To: | 90 | 200 umol | 916.98 | |
| BB4LS EU | 5 days | Germany To: | 90 | 300 umol | 933.35 | |
| BB4LS EU | 5 days | Germany To: | 90 | 500 umol | 949.73 | |
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 100 mg | 174.90 | |
Description: Name: 5-(5-Chlorobenzooxazol-2-yl)-2-methylphenylamine; CAS: 292058-49-2 | ||||||
| Angene US | 10 days | United States To: | 90 | 100 mg | 214.20 | |
Description: 5-(5-Chlorobenzooxazol-2-yl)-2-methylphenylamine; CAS: 292058-49-2 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 g | 909.70 | |
| A2B Chem | 12 days | United States To: | 90 | 100 mg | 203.55 | |
Description: 5-(5-Chlorobenzooxazol-2-yl)-2-methylphenylamine; CAS: 292058-49-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 100 mg | 206.80 | |
Description: 5-(5-Chlorobenzooxazol-2-yl)-2-methylphenylamine; CAS: 292058-49-2 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 100 mg | 171.60 | |
Description: 5-(5-Chlorobenzooxazol-2-yl)-2-methylphenylamine; CAS: 292058-49-2 | ||||||
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Substructure Analogs
![Chemical structure of N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-nitrobenzamide - CSSB00121713737](/st/structure/200/3f6581ef60e2f46fc4690419f769f365/CC1%253DCC%253DC%2528C%253DC1NC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C1%253DNC2%253DCC%2528Cl%2529%253DCC%253DC2O1.png)
![Chemical structure of N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-methyl-4-nitrobenzamide - CSSB00103160215](/st/structure/200/40707b9869454749e6076d91a4847b96/CC1%253DCC%253DC%2528C%253DC1NC%2528%253DO%2529C1%253DCC%253DC%2528C%2528C%2529%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C1%253DNC2%253DCC%2528Cl%2529%253DCC%253DC2O1.png)
![Chemical structure of N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-methyl-3-nitrobenzamide - CSSB00132483543](/st/structure/200/3643c67cae1ee7fb18bb5bf7dbb2bcc0/CC1%253DCC%253DC%2528C%253DC1NC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1C%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C1%253DNC2%253DCC%2528Cl%2529%253DCC%253DC2O1.png)
![Chemical structure of 3-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-1-(2-chloro-4-fluorobenzoyl)thiourea - CSSB00102625797](/st/structure/200/99af3e0d6c4a3eec13665f75a6d01628/CC1%253DCC%253DC%2528C%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%253DC%2528F%2529C%253DC1Cl%2529C1%253DNC2%253DCC%2528Cl%2529%253DCC%253DC2O1.png)
![Chemical structure of 1-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(5-chloro-2-methoxybenzoyl)thiourea - CSSB00132442811](/st/structure/200/ddc3b02a9d2545c3577780818cb83a7d/COC1%253DCC%253DC%2528Cl%2529C%253DC1C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DCC%2528Cl%2529%253DCC%253DC2O1.png)
Similarity Analogs
