Structure Info
- Chemspace ID
- CSCS00134495808 (Synthesis)
- IUPAC Name
- 2-{6-[(methylamino)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl}-2-oxoacetic acid
- Mol formula
- C12H12N2O5
- Mol weight
- 264 Da
- Catalog Number(s)
- BBV-161559660, CSC134495808
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.57
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00134495808
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,085 | |
Description: 2-{6-[(methylamino)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl}-2-oxoacetic acid |
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