Structure Info
- Chemspace ID
- CSSB00020600624 (In-Stock Building Blocks)
- MFCD
- MFCD00066410
- IUPAC Name
- 4-{9a,11a-dimethyl-4,7,11-trioxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl}pentanoic acid
- Mol formula
- C24H34O5
- Mol weight
- 403 Da
- Catalog Number(s)
- ADB84568002, ALBB-025019, BB57-6109, CSC020600624, IBS-B0025019, LP042196, LS-08303, OSSL_349519, R001229, T0408, ZX-ARV24285, ZX-CH081002
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020600624
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Titan Scientific | 5 days | China To: | 98 | 5 g | 15 | |
Titan Scientific | 5 days | China To: | 98 | 25 g | 45 | |
Titan Scientific | 5 days | China To: | 98 | 100 g | 175 | |
Description: Purity: 98% , RG; CAS: 81-23-2 |
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