8-chloro-6-nitro-3,4-dihydro-2H-1,4-benzoxazine
Structure Info
- Chemspace ID
- CSSB21323993413 (In-Stock Building Blocks)
- IUPAC Name
- 8-chloro-6-nitro-3,4-dihydro-2H-1,4-benzoxazine
- Mol formula
- C8H7ClN2O3
- Mol weight
- 215 Da
- Catalog Number(s)
- 35R0052, BBLS21323993413, bbls21323993413
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21323993413
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,977.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 7,697.80 | |
Description: 8-Chloro-6-nitro-3,4-dihydro-2H-benzo[1,4]oxazine; CAS: 1058704-99-6 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 1,922.42 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 1,958.02 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 1,993.62 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 2,029.22 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 2,064.82 | |
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