Methyl (3S)-3-(4-fluorophenyl)butanoate
Structure Info
- Chemspace ID
- CSSB15004064111 (In-Stock Building Blocks)
- MFCD
- MFCD35287502 , MFCD35287502
- IUPAC Name
- methyl (3S)-3-(4-fluorophenyl)butanoate
- Mol formula
- C11H13FO2
- Mol weight
- 196 Da
- Catalog Number(s)
- BBLS15004064111, BBV-1170263019, EN300-46833288, SY385618, bbls15004064111
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB15004064111
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 1,068.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,119.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,170.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,221.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,272.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,492.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,687.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,467.00 |
For a custom pack size or bulk
please drop us a line:Enquire
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![Chemical structure of methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate - CSSB00025744241](/st/structure/200/65eaef786b0edf1a858b574ebd6d5668/COC%2528%253DO%2529%255BC%2540%2540H%255D1%255BC%2540H%255D2CC%255BC%2540%2540H%255D%2528C%255BC%2540%2540H%255D1C1%253DCC%253DC%2528F%2529C%253DC1%2529N2.png)
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![Chemical structure of methyl 3-[4-(propan-2-yl)phenyl]butanoate - CSSB00028487345](/st/structure/200/5284b298eb89c98fc5067febc8de040a/COC%2528%253DO%2529CC%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529C.png)




