5-tert-butyl-2-methyl-7-nitro-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB14948215496 (In-Stock Building Blocks)
- IUPAC Name
- 5-tert-butyl-2-methyl-7-nitro-1,3-benzoxazole
- Mol formula
- C12H14N2O3
- Mol weight
- 234 Da
- Catalog Number(s)
- Y1457646, ZXC329480
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14948215496
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 2,817.50 | |
Description: 5-(tert-butyl)-2-methyl-7-nitrobenzo[d]oxazole; CAS: 1510700-53-4 | ||||||
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![Chemical structure of 5-tert-butyl-2-[(4-nitrophenyl)methyl]-1,3-benzoxazole - CSSB00020652052](/st/structure/200/249545fd196839af6f8011fac31adc32/CC%2528C%2529%2528C%2529C1%253DCC%253DC2OC%2528CC3%253DCC%253DC%2528C%253DC3%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529%253DNC2%253DC1.png)
