5-chloro-6-nitro-2-propyl-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB00010167107 (In-Stock Building Blocks)
- MFCD
- MFCD06496175
- IUPAC Name
- 5-chloro-6-nitro-2-propyl-1,3-benzoxazole
- Mol formula
- C10H9ClN2O3
- Mol weight
- 241 Da
- Catalog Number(s)
- 088259, 2Y-5006, AA00IXTD, AGN-PC-0WASOS, AGNPC-0WASOS, AI83533, BBV-78149597, BD604829, CSC010167107, FCH2808864, LJB21171, ST00IZCX, TX00IZ1T, Y3383678
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010167107
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 5-Chloro-6-nitro-2-propylbenzo[d]oxazole; CAS: 861211-71-4 | ||||||
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