Structure Info
- Chemspace ID
- CSSB00159274395 (In-Stock Building Blocks)
- IUPAC Name
- 7,8,21-trimethoxy-11-methyl-17,19-dioxa-11-azatetracyclo[12.7.0.0⁴,⁹.0¹⁶,²⁰]henicosa-1(14),4,6,8,15,20-hexaen-2-one
- Mol formula
- C22H25NO6
- Mol weight
- 399 Da
- Catalog Number(s)
- AA01V3GL, AG01V3JD, AR01V48D, ArZ-UP479922, BBP04536, CFN89163, CSC159274395, HY-N9213, TN2547, Y3104208, ZX-CY001698, ZXC413850
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 29
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.409
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159274395
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 97 | 5 mg | 929 | |
Description: 1-Methoxyallocryptopine; CAS: 56743-52-3 | ||||||
| AA Blocks CN | 12 days | China To: | 97 | 1 mg | 733 | |
| AA Blocks CN | 12 days | China To: | 97 | 5 mg | 1,108 | |
Description: 1-Methoxyallocryptopine; CAS: 56743-52-3 | ||||||
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