2,4,6-trihydroxybenzene-1,3,5-tricarbaldehyde; benzene-1,4-diamine
Structure Info
- Chemspace ID
- CSSB06630655156 (In-Stock Building Blocks)
- MFCD
- MFCD34469799
- IUPAC Name
- 2,4,6-trihydroxybenzene-1,3,5-tricarbaldehyde; benzene-1,4-diamine
- Mol formula
- C15H14N2O6
- Mol weight
- 318 Da
- Catalog Number(s)
- AA01OA07, AG01OA2Z, AR01OARZ, BC12227, CS-0111084, H50144, HY-W075538, TX01OB8N
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.1
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 112
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB06630655156
Items Overall 6 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 90 | 100 mg | 281.70 | |
Description: 1,3,5-Triformylphloroglucinol-p-phenylenediamine copolymer; CAS: 1414350-37-0 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 25 mg | 155.25 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 100 mg | 484.15 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 500 mg | 1,544.45 | |
| AA Blocks CN | 12 days | China To: | 95 | 100 mg | 742.50 | |
Description: 1,3,5-Triformylphloroglucinol-p-phenylenediamine copolymer; CAS: 1414350-37-0 | ||||||
| 10X CHEM | 35 days | United States To: | 90 | 100 mg | 412.50 | |
Description: 1,3,5-Triformylphloroglucinol-p-phenylenediamine copolymer; CAS: 1414350-37-0 | ||||||
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