Structure Info
- Chemspace ID
- CSSB14823778140 (In-Stock Building Blocks)
- MFCD
- MFCD00078998
- IUPAC Name
- methyl 4-{9a,11a-dimethyl-4,7,11-trioxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl}pentanoate
- Mol formula
- C25H36O5
- Mol weight
- 417 Da
- Catalog Number(s)
- AA005O41, AG005O6T, AR005OVT, JH476541, Y3309084, ZXC321294
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.84
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14823778140
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 50 mg | 245 | |
Description: methyl 4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoate; CAS: 7727-82-4 | ||||||
AA Blocks CN | 12 days | China To: | 90 | 50 mg | 420 | |
Description: methyl 4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoate; CAS: 7727-82-4 |
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