2-(7-chloro-5-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)acetic acid
Structure Info
- Chemspace ID
- CSSB00020599402 (In-Stock Building Blocks)
- MFCD
- MFCD15732462
- IUPAC Name
- 2-(7-chloro-5-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)acetic acid
- Mol formula
- C11H10ClNO4
- Mol weight
- 256 Da
- Catalog Number(s)
- 079539, AA021CJZ, AGN-PC-0WCA8R, ALBB-020599, BI22059, CSC020599402, FC128939, H32940, JH833734, ST021E3J, TX021DSF, Y4173598
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.02
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020599402
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 880.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 1,017.50 | |
Description: (7-Chloro-5-oxo-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl)acetic acid; CAS: 1243086-72-7 | ||||||
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