1-ethynyl-11a-methyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl acetate
Structure Info
- Chemspace ID
- CSSB00020590597 (In-Stock Building Blocks)
- MFCD
- MFCD04039850
- IUPAC Name
- 1-ethynyl-11a-methyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl acetate
- Mol formula
- C22H28O3
- Mol weight
- 340 Da
- Catalog Number(s)
- 38714, ADB61990001, AG198825, AKOS015960495, AS-13383, BBLS00020590597, CSC020590597, JH283527, bbls00020590597
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020590597
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Latvia To: | 98 | 50 umol | 254.47 | |
| BB4LS EU | 5 days | Latvia To: | 98 | 100 umol | 259.18 | |
| BB4LS EU | 5 days | Latvia To: | 98 | 200 umol | 263.89 | |
| BB4LS EU | 5 days | Latvia To: | 98 | 300 umol | 268.61 | |
| BB4LS EU | 5 days | Latvia To: | 98 | 500 umol | 273.32 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 98 | 1 g | 261.80 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 98 | 5 g | 1,459.70 |
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