1-tert-butyl 3-methyl 2-fluorobicyclo[1.1.1]pentane-1,3-dicarboxylate
Structure Info
- Chemspace ID
- CSSB06830068596 (In-Stock Building Blocks)
- CAS
- 2932424-31-0
- MFCD
- MFCD35084242, MFCD35084242 , MFCD36957147
- IUPAC Name
- 1-tert-butyl 3-methyl 2-fluorobicyclo[1.1.1]pentane-1,3-dicarboxylate
- Mol formula
- C12H17FO4
- Mol weight
- 244 Da
- Catalog Number(s)
- BBLS06830068596, BBV-867297514, BD02791454, EN300-45379584, TX0F1L93, bbls06830068596, m1458____22353928____1327596
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06830068596
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 562.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 735.00 |
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