2-(4-fluorophenyl)-5-methyl-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB00121645268 (In-Stock Building Blocks)
- MFCD
- MFCD02189625
- IUPAC Name
- 2-(4-fluorophenyl)-5-methyl-1,3-benzoxazole
- Mol formula
- C14H10FNO
- Mol weight
- 227 Da
- Catalog Number(s)
- 7038730, A576692, AA029BVM, AN-979/15447034, AR029CNE, BBV-161716492, BL94430, CSC121645268, OSSL_831025, STL016671, STOCK3S-41721, TX029D42
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121645268
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 95 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 95 | 50 mg | 388.30 | |
Description: 2-(4-fluorophenyl)-5-methyl-1,3-benzoxazole; CAS: 132292-78-5 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 100 mg | 437.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 250 mg | 575.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 1 g | 1,127.00 | |
| 10X CHEM | 35 days | United States To: | 90 | 1 mg | 86.90 | |
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 121.00 | |
Description: 2-(4-fluorophenyl)-5-methyl-1,3-benzoxazole; CAS: 132292-78-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire