1,4-dihydro(²H₆)naphthalene-1,4-dione
Structure Info
- Chemspace ID
- CSSB00020676611 (In-Stock Building Blocks)
- MFCD
- MFCD03428248
- IUPAC Name
- 1,4-dihydro(²H₆)naphthalene-1,4-dione
- Mol formula
- C10H6O2
- Mol weight
- 164 Da
- Catalog Number(s)
- 177351, 26473-08-5, AA002TA5, AB31161, ACM26473085, BLP-011527, CSC020676611, D99241, D99241-0.1G, HY-W015490S, N368489, ST002UTP, TX002UIL, Y4149878
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020676611
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 537.90 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 778.80 | |
Description: 1,4-Naphthoquinone-d6; CAS: 26473-08-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 537.90 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 778.80 | |
Description: 1,4-Naphthoquinone-d6; CAS: 26473-08-5 | ||||||
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