Structure Info
- Chemspace ID
- CSSB00010126639 (In-Stock Building Blocks)
- MFCD
- MFCD19981505
- IUPAC Name
- 3-chloro-4-methyl-2,6-dinitrophenol
- Mol formula
- C7H5ClN2O5
- Mol weight
- 233 Da
- Catalog Number(s)
- A019147646, AA00144U, AA51914, AG00147M, ArZ-UP068054, BBV-45145431, BS-20904, C368998, CS-0444624, CSC010126639, FC155546, FCH1718886, HY-W333193, JH119780, LN00189555, Z9686, ZX-AE007755
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010126639
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 77 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 172 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 660 | |
Description: 3-Chloro-4-methyl-2,6-dinitrophenol; CAS: 1330750-45-2 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 g | 182 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 680 | |
Description: CAS: 1330750-45-2 | ||||||
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