Structure Info
- Chemspace ID
- CSCS00010910373 (Synthesis)
- MFCD
- MFCD26615678
- IUPAC Name
- 2-(6-methyl-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2-oxoacetic acid
- Mol formula
- C11H11NO4
- Mol weight
- 221 Da
- Catalog Number(s)
- BBV-78202185, CSC010910373, FCH3099348
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.27272727272727
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010910373
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: 2-(6-methyl-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2-oxoacetic acid; CAS: 1500981-98-5 |
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