Methyl 2-fluoro-4-(piperazin-1-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00016249519 (In-Stock Building Blocks)
- CAS
- 234082-13-4
- MFCD
- MFCD11872765, MFCD11872765
- IUPAC Name
- methyl 2-fluoro-4-(piperazin-1-yl)benzoate
- Mol formula
- C12H15FN2O2
- Mol weight
- 238 Da
- Catalog Number(s)
- 21807, A1-09451, AA020L6G, BBV-161719160, BH86580, CSC016249519, EN300-18752399, PBU9110, ST020MQ0, SY298433, TX020MEW, Y1413612, ZXC375634
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016249519
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 974.60 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,553.20 | |
Description: 2-fluoro-4-(1-piperazinyl)-Benzoic acid methyl ester; CAS: 234082-13-4 | ||||||
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