5,10,11,12-tetramethoxy-16-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one
Structure Info
- Chemspace ID
- CSSB06256040554 (In-Stock Building Blocks)
- CAS
- 88142-60-3
- MFCD
- MFCD35070625
- IUPAC Name
- 5,10,11,12-tetramethoxy-16-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one
- Mol formula
- C20H17NO5
- Mol weight
- 351 Da
- Catalog Number(s)
- A1923333, AA01QS65, ACM88142603, ACSXXJ398, AD274877, AG01QS8X, AKOS040734156, AR01QSXX, ArZ-UP482821, BBP06765, BD01807099, BD29081, CFN92921, H84604, HY-N11029, OR1174683, ST01QTPP, T124007, TX01QTEL, Y3259202, Y5161813, ZX-CY004597
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06256040554
Items Overall 37 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 98 | 1 mg | 287.10 | |
| 1st Scientific CN | 7 days | China To: | 98 | 5 mg | 486.20 | |
| 1st Scientific CN | 7 days | China To: | 98 | 10 mg | 776.60 | |
| 1st Scientific CN | 7 days | China To: | 98 | 25 mg | 1,163.80 | |
| 1st Scientific CN | 7 days | China To: | 98 | 50 mg | 1,626.90 | |
| 1st Scientific CN | 7 days | China To: | 98 | 100 mg | 2,440.90 | |
Description: 4,5,6,9-Tetramethoxy-7H-dibenzo[de,h]quinolin-7-one; CAS: 88142-60-3 | ||||||
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 1 mg | 347.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 5 mg | 589.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 10 mg | 941.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 25 mg | 1,410.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 50 mg | 1,972.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 100 mg | 2,958.00 | |
Description: Name:4,5,6,9-Tetramethoxy-7H-dibenzo[de,h]quinolin-7-one; CAS: 88142-60-3 | ||||||
| AiFChem CN | 10 days | China To: | 98 | 1 mg | 322.00 | |
| AiFChem CN | 10 days | China To: | 98 | 5 mg | 547.00 | |
| AiFChem CN | 10 days | China To: | 98 | 10 mg | 874.00 | |
| AiFChem CN | 10 days | China To: | 98 | 25 mg | 1,310.00 | |
| AiFChem CN | 10 days | China To: | 98 | 50 mg | 1,832.00 | |
| AiFChem CN | 10 days | China To: | 98 | 100 mg | 2,748.00 | |
Description: 4,5,6,9-Tetramethoxy-7H-dibenzo[de,h]quinolin-7-one; Hazard statement: H302, H315, H319, H335; CAS: 88142-60-3 | ||||||
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 5 mg | 1,225.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 25 mg | 3,675.00 | |
Description: Dauriporphine; CAS: 88142-60-3 | ||||||
| Ambeed CN | 12 days | China To: | 98 | 1 mg | 312.30 | |
| Ambeed CN | 12 days | China To: | 98 | 5 mg | 530.10 | |
| Ambeed CN | 12 days | China To: | 98 | 10 mg | 846.90 | |
| Ambeed CN | 12 days | China To: | 98 | 25 mg | 1,269.00 | |
| Ambeed CN | 12 days | China To: | 98 | 50 mg | 1,774.80 | |
| Ambeed CN | 12 days | China To: | 98 | 100 mg | 2,662.20 | |
Description: Name: Dauriporphine; CAS: 88142-60-3 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 399.05 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 677.35 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 1,082.15 | |
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 1,621.50 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 2,267.80 | |
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 3,401.70 | |
Description: 4,5,6,9-Tetramethoxy-7H-dibenzo[de,h]quinolin-7-one; CAS: 88142-60-3 | ||||||
| eNovation CN | 20 days | China To: | 98 | 1 mg | 258.75 | |
| eNovation CN | 20 days | China To: | 98 | 5 mg | 419.75 | |
| eNovation CN | 20 days | China To: | 98 | 10 mg | 672.75 | |
| eNovation CN | 20 days | China To: | 98 | 25 mg | 1,012.00 | |
| eNovation CN | 20 days | China To: | 98 | 50 mg | 1,414.50 | |
Description: 4,5,6,9-Tetramethoxy-7H-dibenzo[de,h]quinolin-7-one; CAS: 88142-60-3 | ||||||
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