Methyl 3-(4-fluorophenyl)bicyclo[1.1.0]butane-1-carboxylate
Structure Info
- Chemspace ID
- CSSB14869036428 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3-(4-fluorophenyl)bicyclo[1.1.0]butane-1-carboxylate
- Mol formula
- C12H11FO2
- Mol weight
- 206 Da
- Catalog Number(s)
- A2858685, AA0IKY2A, BBLS14869036428, BBV-1036790334, BD02715991, H94110, Y5245438, bbls14869036428
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl 3-(4-fluorophenyl)bicyclo[1.1.0]butane-1-carboxylate (C12H11FO2) - CSSB14869036428](/st/structure/200/8e1ce7be089eaacb3c3594a511ad22ba/COC%2528%253DO%2529C12CC2%2528C1%2529c3ccc%2528F%2529cc3.png "C12H11FO2")
- Zoom the structure
- CSSB14869036428
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 117.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 234.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 589.00 | |
Description: Name:Methyl 3-(4-fluorophenyl)bicyclo[1.1.0]butane-1-carboxylate; CAS: 2374238-06-7 | ||||||
| Ambeed CN | 12 days | China To: | 95 | 100 mg | 105.30 | |
| Ambeed CN | 12 days | China To: | 95 | 250 mg | 210.60 | |
| Ambeed CN | 12 days | China To: | 95 | 1 g | 530.10 | |
Description: Name: Methyl 3-(4-fluorophenyl)bicyclo[1.1.0]butane-1-carboxylate; CAS: 2374238-06-7 | ||||||
| eNovation CN | 20 days | China To: | 95 | 50 mg | 126.50 | |
| eNovation CN | 20 days | China To: | 95 | 100 mg | 178.25 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 247.25 | |
Description: methyl 3-(4-fluorophenyl)bicyclo[1.1.0]butane-1-carboxylate; CAS: 2374238-06-7 | ||||||
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