2-[(2-oxo-3,4-dihydro-2H-1,3-benzoxazin-8-yl)oxy]acetic acid
Structure Info
- Chemspace ID
- CSSB21069014116 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(2-oxo-3,4-dihydro-2H-1,3-benzoxazin-8-yl)oxy]acetic acid
- Mol formula
- C10H9NO5
- Mol weight
- 223 Da
- Catalog Number(s)
- BBLS21069014116, BBV-1956196796, EN300-55637192, bbls21069014116
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.54
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21069014116
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 443.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 464.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 485.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 507.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 528.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,034.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,530.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,269.00 |
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![Chemical structure of 2-[(2-oxo-3,4-dihydro-2H-1,3-benzoxazin-5-yl)oxy]acetic acid - CSSB21069014117](/st/structure/200/9d5581d1aaa5739ac074d22b76b1f9eb/OC%2528%253DO%2529COC1%253DC2CNC%2528%253DO%2529OC2%253DCC%253DC1.png)
![Chemical structure of 2-[(2-oxo-3,4-dihydro-2H-1,3-benzoxazin-6-yl)oxy]acetic acid - CSSB21069014114](/st/structure/200/338549199fea813275395d6ab49e1a5d/OC%2528%253DO%2529COC1%253DCC2%253DC%2528OC%2528%253DO%2529NC2%2529C%253DC1.png)

![Chemical structure of 2-[(2-oxo-3,4-dihydro-2H-1,3-benzoxazin-7-yl)oxy]acetic acid - CSSB21069014113](/st/structure/200/0d18e33eba00dde55ad8db3baf7bd360/OC%2528%253DO%2529COC1%253DCC2%253DC%2528CNC%2528%253DO%2529O2%2529C%253DC1.png)


![Chemical structure of 2-[3-({[(tert-butoxy)carbonyl]amino}methyl)-2-methylphenoxy]acetic acid - CSSB21432500140](/st/structure/200/ac6d854e3816b275ab4916fbbffb57c6/CC1%253DC%2528OCC%2528O%2529%253DO%2529C%253DCC%253DC1CNC%2528%253DO%2529OC%2528C%2529%2528C%2529C.png)
