6-acetyl-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
Structure Info
- Chemspace ID
- CSSB00011265313 (In-Stock Building Blocks)
- MFCD
- MFCD01834007
- IUPAC Name
- 6-acetyl-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
- Mol formula
- C11H11NO3
- Mol weight
- 205 Da
- Catalog Number(s)
- 9183, 24860, A459648, A902373, AA00I5D3, AGN-PC-06H96P, BBV-5105377, BD00805756, CS-0360940, CSC011265313, FA53899, FCH5878317, G85059, HY-W320273, ST00I6WN, TLA74161, TX00I6LJ, Y4040969
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.88
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011265313
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 97 | 1 g | 693.00 | |
Description: 6-Acetyl-2-methyl-4h-benzo[1,4]oxazin-3-one; CAS: 293741-61-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 g | 693.00 | |
Description: 6-Acetyl-2-methyl-4h-benzo[1,4]oxazin-3-one; CAS: 293741-61-4 | ||||||
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