(²H₈)-1,10-phenanthroline
Structure Info
- Chemspace ID
- CSSB00160813546 (In-Stock Building Blocks)
- MFCD
- MFCD00190496, MFCD34568128
- IUPAC Name
- (²H₈)-1,10-phenanthroline
- Mol formula
- C12H8N2
- Mol weight
- 188 Da
- Catalog Number(s)
- AA006DXO, AC97896, AG006E0G, AKOS015913440, CS-27336, CSC160813546, D99077, FP137539, HY-W004544S, JH795668, P295041, TX006F64, Y1267334, ZXC201920
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160813546
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 529.10 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 768.90 | |
Description: 1,10-Phenanthroline-d8; CAS: 90412-47-8 | ||||||
| 10X CHEM | 35 days | United States To: | 90 | 50 mg | 471.90 | |
| 10X CHEM | 35 days | United States To: | 90 | 100 mg | 683.10 | |
Description: 1,10-Phenanthroline-d8; CAS: 90412-47-8 | ||||||
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