2-chloro-4-methyl-1,3,5-trinitrobenzene
Structure Info
- Chemspace ID
- CSSB00025756771 (In-Stock Building Blocks)
- MFCD
- MFCD00434717
- IUPAC Name
- 2-chloro-4-methyl-1,3,5-trinitrobenzene
- Mol formula
- C7H4ClN3O6
- Mol weight
- 262 Da
- Catalog Number(s)
- AA01G1JD, AJ-333/36117006, AY28005, CSC025756771, JH54129, LN01119445, ST01G32X, TX01G2RT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 129
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025756771
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: 2-chloro-4-methyl-1,3,5-trinitrobenzene; CAS: 1084-17-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-chloro-4-methyl-1,3,5-trinitrobenzene; CAS: 1084-17-9 | ||||||
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