7-amino-6-chloro-4-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
Structure Info
- Chemspace ID
- CSSB00010138351 (In-Stock Building Blocks)
- MFCD
- MFCD04037402
- IUPAC Name
- 7-amino-6-chloro-4-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
- Mol formula
- C9H9ClN2O2
- Mol weight
- 213 Da
- Catalog Number(s)
- AA01MYGP, AG01MYJH, AN-829/25042018, BB50613, BBV-40242821, CSC010138351, FCH1366714, IMED1269204022, LN01095312, ST01N009, TX01MZP5
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.39
- Heavy atoms count
- 14
- 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
- CSSB00010138351
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 253.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 297.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 332.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 487.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 609.40 | |
Description: 7-amino-6-chloro-4-methyl-2H-1,4-benzoxazin-3(4H)-one; CAS: 887581-07-9 | ||||||
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