5-tert-butyl-2-methyl-1,3-benzoxazol-7-amine
Structure Info
- Chemspace ID
- CSSB00010017339 (In-Stock Building Blocks)
- MFCD
- MFCD16468528
- IUPAC Name
- 5-tert-butyl-2-methyl-1,3-benzoxazol-7-amine
- Mol formula
- C12H16N2O
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-45120888, CSC010017339, FCH1695905, Y1457647, ZXC378255
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010017339
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 | 3,105.00 | |
Description: 5-(tert-butyl)-2-methylbenzo[d]oxazol-7-amine; CAS: 1226045-23-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire