Structure Info
- Chemspace ID
- CSSB06629244329 (In-Stock Building Blocks)
- IUPAC Name
- methyl (1S,9S,14E,15R,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)
- AA00CO2C, 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
- CSSB06629244329
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 142 | |
AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 566 | |
AA BLOCKS | 12 days | United States To: | 90 | 10 mg | 986 | |
Description: akuammine; CAS: 3512-87-6 |
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