Structure Info
- Chemspace ID
- CSSB00020667738 (In-Stock Building Blocks)
- MFCD
- MFCD01740820
- IUPAC Name
- 5-[(1R,3aS,3bR,5aR,7S,9aS,9bS,10S,11aR)-3a,7,10-trihydroxy-9a,11a-dimethyl-11-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-2H-pyran-2-one
- Mol formula
- C24H32O6
- Mol weight
- 417 Da
- Catalog Number(s)
- 30695, 42777, 42777-0.1G, 42777-0.5G, 452309, 464-74-4, A767395, A882227, AA00DB5C, ACM464744, AG00DB84, AG20876, AR00DBX4, AS-76734, ArZ-UP486372, BD630714, CD32001389, CFN98578, CSC020667738, FA74189, HY-N0876, LN01341622, M21456, T5A2455, U107245, Y1055401, ZX-CY008148
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.82
- Heavy atoms count
- 30
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00020667738
Items Overall 11 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 90 | 5 mg | 125 | |
Description: Arenobufagin; CAS: 464-74-4 | ||||||
A2B Chem | 12 days | United States To: | 90 | 1 mg | 71 | |
A2B Chem | 12 days | United States To: | 90 | 5 mg | 191 | |
A2B Chem | 12 days | United States To: | 90 | 25 mg | 288 | |
A2B Chem | 12 days | United States To: | 90 | 100 mg | 923 | |
A2B Chem | 12 days | United States To: | 90 | 250 mg | 1,472 | |
Description: Arenobufagin; CAS: 464-74-4 | ||||||
AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 76 | |
AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 204 | |
AA BLOCKS | 12 days | United States To: | 90 | 25 mg | 315 | |
AA BLOCKS | 12 days | United States To: | 90 | 100 mg | 990 | |
AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 1,574 | |
Description: arenobufagin; CAS: 464-74-4 |
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