6-amino-1-methyl-2,4-dihydro-1H-3,1-benzoxazin-2-one
Structure Info
- Chemspace ID
- CSSB00009985367 (In-Stock Building Blocks)
- MFCD
- MFCD20725810
- IUPAC Name
- 6-amino-1-methyl-2,4-dihydro-1H-3,1-benzoxazin-2-one
- Mol formula
- C9H10N2O2
- Mol weight
- 178 Da
- Catalog Number(s)
- BBV-40014586, CSC009985367, FCH1308480, Y1351104
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.62
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009985367
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 3,312.00 | |
Description: 6-amino-1-methyl-1,4-dihydro-2H-3,1-benzoxazin-2-one; CAS: 946582-44-1 | ||||||
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