(1R,3aS,3bR,9aR,9bS,11aS)-1-ethynyl-11a-methyl-7-oxo-1H,2H,3H,3aH,3bH,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl acetate
Structure Info
- Chemspace ID
- CSSB00020662242 (In-Stock Building Blocks)
- MFCD
- MFCD01711358
- IUPAC Name
- (1R,3aS,3bR,9aR,9bS,11aS)-1-ethynyl-11a-methyl-7-oxo-1H,2H,3H,3aH,3bH,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl acetate
- Mol formula
- C22H26O3
- Mol weight
- 338 Da
- Catalog Number(s)
- 106765-04-2, 260190, AA008UHL, ACM106765042, AE12661, AG008UKD, APB106765042, APS106765042, C989235, CSC020662242, D229905, FH20928, LN01265581, ST008W15, TX008VQ1, X56532
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of (1R,3aS,3bR,9aR,9bS,11aS)-1-ethynyl-11a-methyl-7-oxo-1H,2H,3H,3aH,3bH,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl acetate (C22H26O3) - CSSB00020662242](/st/structure/200/ccac940bacbf559072a72ba02c3fedd8/CC%2528%253DO%2529O%255BC%2540%255D1%2528CC%255BC%2540H%255D2%255BC%2540%2540H%255D3C%253DCC4%253DCC%2528%253DO%2529CC%255BC%2540%2540H%255D4%255BC%2540H%255D3CC%255BC%2540%255D12C%2529C%2523C.png "C22H26O3")
- Zoom the structure
- CSSB00020662242
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 20 mg | 1,482.35 | |
Description: 6,7-Dehydro Norethindrone Acetate; CAS: 106765-04-2 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 20 mg | 1,216.60 | |
Description: 6,7-Dehydro Norethindrone Acetate; CAS: 106765-04-2 | ||||||
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