(²H₉)acridine
Structure Info
- Chemspace ID
- CSSB00025760132 (In-Stock Building Blocks)
- MFCD
- MFCD00143544
- IUPAC Name
- (²H₉)acridine
- Mol formula
- C13H9N
- Mol weight
- 188 Da
- Catalog Number(s)
- 34749-75-2, A190963, AA00C0Q0, ACM34749752, AF60708, CSC025760132, TX00C1YG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025760132
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 2 mg | 173.80 | |
| 10X CHEM | 35 days | United States To: | 90 | 4 mg | 198.00 | |
| 10X CHEM | 35 days | United States To: | 90 | 20 mg | 223.30 | |
Description: Acridine-d9; CAS: 34749-75-2 | ||||||
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