5,6-dinitro-1,2-dihydroacenaphthylene-1,2-dione
Structure Info
- Chemspace ID
- CSSB00020670531 (In-Stock Building Blocks)
- MFCD
- MFCD00423389
- IUPAC Name
- 5,6-dinitro-1,2-dihydroacenaphthylene-1,2-dione
- Mol formula
- C12H4N2O6
- Mol weight
- 272 Da
- Catalog Number(s)
- AA02F7NW, AE-848/01291044, BO68904, CSC020670531, LN01114279, OSSL_699174, ST02F97G, TX02F8WC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 120
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020670531
Items Overall 6 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 g | 1,157.20 | |
Description: 5,6-DINITROACENAPHTHOQUINONE; CAS: 27471-02-9 | ||||||
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