Structure Info
- Chemspace ID
- CSSB20620697980 (In-Stock Building Blocks)
- IUPAC Name
- methyl (1S,9S,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)
- AF90960
- 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
- Zoom the structure
- CSSB20620697980
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 1 mg | 133 | |
A2B Chem | 12 days | United States To: | 90 | 5 mg | 532 | |
A2B Chem | 12 days | United States To: | 90 | 10 mg | 927 | |
Description: Akuammine; CAS: 3512-87-6 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire