Methyl 2-(4-fluorophenyl)cyclopropane-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00000024358 (In-Stock Building Blocks)
- MFCD
- MFCD06804479
- IUPAC Name
- methyl 2-(4-fluorophenyl)cyclopropane-1-carboxylate
- Mol formula
- C11H11FO2
- Mol weight
- 194 Da
- Catalog Number(s)
- A817638, AA00IVP7, AGN-PC-0WB2MQ, AGNPC-0WB2MQ, AI80791, AKOS006241629, BBV-38266088, BD00958809, CSC000024358, CSCR00000706411, FCH2084177, SS-3080, ST00IX8R, SY266084, SY266085, TKB75108, TX00IWXN, Y3614996, Z210725510
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000024358
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: methyl 2-(4-fluorophenyl)cyclopropanecarboxylate; CAS: 893751-08-1 | ||||||
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![Chemical structure of tert-butyl (1R,3R)-3-(4-fluorophenyl)bicyclo[1.1.0]butane-1-carboxylate - CSSB14983138135](/st/structure/200/21ffa2c7b24a7c482bb9b8b27eac836b/CC%2528C%2529%2528C%2529OC%2528%253DO%2529%255BC%2540%255D12C%255BC%2540%255D1%2528C2%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of tert-butyl 3-(4-fluorophenyl)bicyclo[1.1.0]butane-1-carboxylate - CSSB14994820965](/st/structure/200/f738339d63240d7162c9767113284ff3/CC%2528C%2529%2528C%2529OC%2528%253DO%2529C12CC1%2528C2%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)




