Methyl (1S,9S,14E,15S,16R,19S)-14-ethylidene-6-hydroxy-2-methyl-18-oxa-2,12-diazahexacyclo[13.3.2.0¹,⁹.0³,⁸.0⁹,¹⁶.0¹²,¹⁹]icosa-3,5,7-triene-16-carboxylate
Structure Info
- Chemspace ID
- CSSB06595021107 (In-Stock Building Blocks)
- MFCD
- MFCD24688431
- IUPAC Name
- methyl (1S,9S,14E,15S,16R,19S)-14-ethylidene-6-hydroxy-2-methyl-18-oxa-2,12-diazahexacyclo[13.3.2.0¹,⁹.0³,⁸.0⁹,¹⁶.0¹²,¹⁹]icosa-3,5,7-triene-16-carboxylate
- Mol formula
- C22H26N2O4
- Mol weight
- 382 Da
- Catalog Number(s)
- 35149, AA00CO2C, AF90960, AG00CO54, AKOS040746515, HY-122189, ST00CPLW, T25018, TX00CPAS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 28
- Rotatable bond count
- 2
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.59
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl (1S,9S,14E,15S,16R,19S)-14-ethylidene-6-hydroxy-2-methyl-18-oxa-2,12-diazahexacyclo[13.3.2.0¹,⁹.0³,⁸.0⁹,¹⁶.0¹²,¹⁹]icosa-3,5,7-triene-16-carboxylate (C22H26N2O4) - CSSB06595021107](/st/structure/200/eacc9c1926a0505c7f3badc735de4f3e/COC%2528%253DO%2529%255BC%2540%255D12CO%255BC%2540%255D34%255BC%2540%2540H%255D5C%255BC%2540H%255D1%255CC%2528CN5CC%255BC%2540%255D23c1cc%2528O%2529ccc1N4C%2529%253DC%252FC.png "C22H26N2O4")
- Zoom the structure
- CSSB06595021107
Items Overall 18 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 98 | 1 mg | 135.30 | |
| 1st Scientific CN | 3 days | China To: | 98 | 5 mg | 539.00 | |
| 1st Scientific CN | 3 days | China To: | 98 | 10 mg | 937.20 | |
Description: Akuammine; CAS: 3512-87-6 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 98 | 1 mg | 135.30 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 5 mg | 539.00 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 10 mg | 937.20 | |
Description: Akuammine; CAS: 3512-87-6 | ||||||
| Angene US | 10 days | United States To: | 98 | 1 mg | 164.70 | |
| Angene US | 10 days | United States To: | 98 | 5 mg | 656.10 | |
| Angene US | 10 days | United States To: | 98 | 10 mg | 1,141.20 | |
Description: Akuammine; CAS: 3512-87-6 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 147.20 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 586.50 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 1,020.05 | |
Description: Akuammine; CAS: 3512-87-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 mg | 157.30 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 623.70 | |
| AA BLOCKS | 12 days | United States To: | 98 | 10 mg | 1,084.60 | |
Description: Akuammine; CAS: 3512-87-6 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 114.40 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 453.20 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 788.70 | |
Description: Akuammine; CAS: 3512-87-6 | ||||||
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