3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylaniline
Structure Info
- Chemspace ID
- CSSB00025744951 (In-Stock Building Blocks)
- MFCD
- MFCD01536420, MFCD03426079
- IUPAC Name
- 3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylaniline
- Mol formula
- C16H16N2O
- Mol weight
- 252 Da
- Catalog Number(s)
- 007338, 011919, 5947441, AA00JLVV, AG270682, AGNPC-0WBU18, AJ14727, BB52-5008, BBV-42975824, BD593941, CD11152405, CS-0323783, CSC025744951, HY-W278664, OSSK_379958, STK084685, STOCK3S-66434, TLA73776, TX00JN4B, Y3462173, ZX-AX001435
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.06
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025744951
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: 3-(5,7-Dimethyl-benzooxazol-2-yl)-2-methyl-phenylamine; CAS: 293737-76-5 | ||||||
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