1H,2H,4H-pyrido[2,3-d][1,3]oxazin-2-one
Structure Info
- Chemspace ID
- CSSB00009871289 (In-Stock Building Blocks)
- CAS
- 872470-20-7
- MFCD
- MFCD18384501, MFCD18384501
- IUPAC Name
- 1H,2H,4H-pyrido[2,3-d][1,3]oxazin-2-one
- Mol formula
- C7H6N2O2
- Mol weight
- 150 Da
- Catalog Number(s)
- AC7037, AC7037-0.25G, AKOS037630056, BBV-39761987, BD01111183, CS-0145223, CSC009871289, D777280, EN300-7699495, FCH1170911, LN04661128, S88620, SY129220, TX008FZY, XJB47020
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.96
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009871289
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 20 days | China To: | 95 | 1 g | 425.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 95 | 5 g | 1,100.00 | |
Description: 1,4-dihydro-2H-pyrido[2,3-d][1,3]oxazin-2-one; CAS: 872470-20-7 | ||||||
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