Structure Info
- Chemspace ID
- CSSB06629242669 (In-Stock Building Blocks)
- MFCD
- MFCD13181759
- IUPAC Name
- 1-[2-(furan-3-yl)ethyl]-1-hydroxy-2,5,5,8a-tetramethyl-3-oxo-decahydronaphthalen-2-yl acetate
- Mol formula
- C22H32O5
- Mol weight
- 376 Da
- Catalog Number(s)
- AA00GA99, AG00GAC1, AR00GB11, BDA47516, Y3162742, ZXC296338
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.72727272727273
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06629242669
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 97 | 5 mg | 883 | |
Description: Galeopsin; CAS: 76475-16-6 | ||||||
AA Blocks CN | 12 days | China To: | 98 | 5 mg | 1,005 | |
Description: Galeopsin; CAS: 76475-16-6 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire