4-amino-2-(5,7-dimethyl-1,3-benzoxazol-2-yl)-6-methylphenol
Structure Info
- Chemspace ID
- CSSB00102548258 (In-Stock Building Blocks)
- MFCD
- MFCD05843215
- IUPAC Name
- 4-amino-2-(5,7-dimethyl-1,3-benzoxazol-2-yl)-6-methylphenol
- Mol formula
- C16H16N2O2
- Mol weight
- 268 Da
- Catalog Number(s)
- 9002731, AA01711P, AU07465, BB52-4617, BBL002718, BBV-996838820, CS-0360254, CSC102548258, LN00921844, OSSK_731492, PBMR026517, STK231374, TX0172A5, VS-01180
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102548258
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-amino-2-(5,7-dimethyl-1,3-benzoxazol-2-yl)-6-methylphenol; CAS: 874592-16-2 | ||||||
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