1-[(4-aminophenyl)methyl]-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine
Structure Info
- Chemspace ID
- CSSB14929136091 (In-Stock Building Blocks)
- IUPAC Name
- 1-[(4-aminophenyl)methyl]-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine
- Mol formula
- C21H23N5
- Mol weight
- 345 Da
- Catalog Number(s)
- AA02EN8N, AG02ENBF, BD02519777, BO42435, HY-156174, ST02EOS7, T82515, TX02EOH3, Y3470331
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.01
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.238
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB14929136091
Items Overall 15 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 699.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 919.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 25 mg | 1,799.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 50 mg | 2,692.80 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 100 mg | 4,019.40 | |
Description: E104; CAS: 1610431-21-4 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 811.90 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 1,067.20 | |
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 2,089.55 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 3,126.85 | |
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 4,667.85 | |
Description: E104; CAS: 1610431-21-4 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 719.40 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 947.10 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 1,855.70 | |
| 10X CHEM | TBD | United States To: | 98 | 50 mg | 2,777.50 | |
| 10X CHEM | TBD | United States To: | 98 | 100 mg | 4,148.10 | |
Description: E104; CAS: 1610431-21-4 | ||||||
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