1-(3-fluoro-4-methoxybenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00007946345 (In-Stock Building Blocks)
- CAS
- 1255784-34-9
- MFCD
- MFCD17780114
- IUPAC Name
- 1-(3-fluoro-4-methoxybenzoyl)piperazine
- Mol formula
- C12H15FN2O2
- Mol weight
- 238 Da
- Catalog Number(s)
- 184691, A1-10568, A704672, AA016EAU, AG016EDM, AT77986, BBV-36665775, BD01123523, CS-0334709, CSC007946345, CSCR00008987757, F125701, FCG927675683, GS3341, HY-W289749, LN04836274, ST016FUE, TX016FJA, Y3422003, Z927285942, s_240690_7347326_7408774, s_240690____7347326____7408774
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.72
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- 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
- CSSB00007946345
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,090.10 | |
Description: 1-(3-Fluoro-4-methoxybenzoyl)piperazine; CAS: 1255784-34-9 | ||||||
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