Methyl 2-fluoro-5-(thiophen-3-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00010982079 (In-Stock Building Blocks)
- MFCD
- MFCD27578705
- IUPAC Name
- methyl 2-fluoro-5-(thiophen-3-yl)benzoate
- Mol formula
- C12H9FO2S
- Mol weight
- 236 Da
- Catalog Number(s)
- AR00I1GL, BBV-78193989, BD00840927, CSC010982079, EC00I2XD, FCH3125587, PV-003890207181, ST00I28D, Y3443154, Z2181829025, a6_15841_57525, s_271570_9007614_11652814, s_271570____9007614____11652814
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010982079
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: methyl 2-fluoro-5-(thiophen-3-yl)benzoate; CAS: 1820674-19-8 | ||||||
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