Methyl (1s,3s)-2,2-difluoro-3-(hydroxymethyl)bicyclo[1.1.1]pentane-1-carboxylate
Structure Info
- Chemspace ID
- CSSB06744501183 (In-Stock Building Blocks)
- CAS
- 2913158-69-5
- IUPAC Name
- methyl (1s,3s)-2,2-difluoro-3-(hydroxymethyl)bicyclo[1.1.1]pentane-1-carboxylate
- Mol formula
- C8H10F2O3
- Mol weight
- 192 Da
- Catalog Number(s)
- AG02AI2P, AR02AIRP, BBV-790092325, EN300-43348392, ST02AJJH, TX02AJ8D
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.36
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl (1s,3s)-2,2-difluoro-3-(hydroxymethyl)bicyclo[1.1.1]pentane-1-carboxylate (C8H10F2O3) - CSSB06744501183](/st/structure/200/14d63c1464acd70b0b9b722681474471/COC%2528%253DO%2529%255BC%2540%255D12C%255BC%2540%255D%2528CO%2529%2528C1%2529C2%2528F%2529F.png "C8H10F2O3")
- Zoom the structure
- CSSB06744501183
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 720.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 924.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 1,298.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 2,013.00 | |
Description: methyl (1s,3s)-2,2-difluoro-3-(hydroxymethyl)bicyclo[1.1.1]pentane-1-carboxylate; CAS: 2913158-69-5 | ||||||
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