(1S,10R)-4-(acetyloxy)-15-propyl-14-thia-11-azatetracyclo[8.7.0.0²,⁷.0¹³,¹⁷]heptadeca-2,4,6,13(17),15-pentaen-5-yl acetate hydrochloride
Structure Info
- Chemspace ID
- CSSB06595023288 (In-Stock Building Blocks)
- MFCD
- MFCD00012742
- IUPAC Name
- (1S,10R)-4-(acetyloxy)-15-propyl-14-thia-11-azatetracyclo[8.7.0.0²,⁷.0¹³,¹⁷]heptadeca-2,4,6,13(17),15-pentaen-5-yl acetate hydrochloride
- Mol formula
- C22H26ClNO4S
- Mol weight
- 436 Da
- Catalog Number(s)
- 166591-11-3, AA001WRH, AA89017, AG001WU9, BD01818067, HY-118956, PI166591113, ST001YB1, T29674, TX001XZX, Y3420544
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.28
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of (1S,10R)-4-(acetyloxy)-15-propyl-14-thia-11-azatetracyclo[8.7.0.0²,⁷.0¹³,¹⁷]heptadeca-2,4,6,13(17),15-pentaen-5-yl acetate hydrochloride (C22H26ClNO4S) - CSSB06595023288](/st/structure/200/d490a07b0eeee491281d87558697a32b/Cl.CCCc1cc2%255BC%2540H%255D3%255BC%2540%2540H%255D%2528CCc4cc%2528OC%2528C%2529%253DO%2529c%2528OC%2528C%2529%253DO%2529cc34%2529NCc2s1.png "C22H26ClNO4S")
- Zoom the structure
- CSSB06595023288
Items Overall 20 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 98 | 5 mg | 952.60 | |
| 1st Scientific CN | 7 days | China To: | 98 | 10 mg | 1,500.40 | |
| 1st Scientific CN | 7 days | China To: | 98 | 25 mg | 2,961.20 | |
| 1st Scientific CN | 7 days | China To: | 98 | 50 mg | 4,714.60 | |
| 1st Scientific CN | 7 days | China To: | 98 | 100 mg | 7,519.60 | |
Description: (5aR,11bS)-2-Propyl-4,5,5a,6,7,11b-hexahydrobenzo[f]thieno[2,3-c]quinoline-9,10-diyl diacetate hydrochloride; CAS: 166591-11-3 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 952.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 1,500.40 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 25 mg | 2,961.20 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 50 mg | 4,714.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 100 mg | 7,519.60 | |
Description: (5aR,11bS)-2-Propyl-4,5,5a,6,7,11b-hexahydrobenzo[f]thieno[2,3-c]quinoline-9,10-diyl diacetate hydrochloride; CAS: 166591-11-3 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 1,106.30 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 1,742.25 | |
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 3,438.50 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 5,476.30 | |
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 8,734.25 | |
Description: (5aR,11bS)-2-Propyl-4,5,5a,6,7,11b-hexahydrobenzo[f]thieno[2,3-c]quinoline-9,10-diyl diacetate hydrochloride; CAS: 166591-11-3 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 981.20 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 1,546.60 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 3,054.70 | |
| 10X CHEM | TBD | United States To: | 98 | 50 mg | 4,865.30 | |
| 10X CHEM | TBD | United States To: | 98 | 100 mg | 7,761.60 | |
Description: (5aR,11bS)-2-Propyl-4,5,5a,6,7,11b-hexahydrobenzo[f]thieno[2,3-c]quinoline-9,10-diyl diacetate hydrochloride; CAS: 166591-11-3 | ||||||
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