Structure Info
- Chemspace ID
- CSSB00010202713 (In-Stock Building Blocks)
- CAS
- 1281513-01-6
- MFCD
- MFCD15730558
- IUPAC Name
- 2-(6-bromo-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)acetic acid
- Mol formula
- C10H8BrNO4
- Mol weight
- 286 Da
- Catalog Number(s)
- A2417806, BB51-1056, BBV-78382714, BD02316687, CSC010202713, FCH2822559, G69730, SY360343, Y4004149, ZXC322639
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.45
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010202713
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 50 mg | 202 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 342 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 581 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 1565 | |
Description: Name:2-(6-Bromo-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)acetic acid; CAS: 1281513-01-6 |
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