3-[4-(2-fluoro-4-nitrophenyl)piperazin-1-yl]propanenitrile
Structure Info
- Chemspace ID
- CSSB00104009655 (In-Stock Building Blocks)
- MFCD
- MFCD01461448, MFCD01461448
- IUPAC Name
- 3-[4-(2-fluoro-4-nitrophenyl)piperazin-1-yl]propanenitrile
- Mol formula
- C13H15FN4O2
- Mol weight
- 278 Da
- Catalog Number(s)
- 5785000, 8009-1358, AA0299IS, AG-205/12290055, BBV-183703307, BL91376, CSC104009655, CSCR00049215906, LN01122417, OSSL_627679, ST029B2C, STK759414, TX029AR8, UZI/2604658, Z57122076, s_27____12632430____632672
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00104009655
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 3-(4-{2-fluoro-4-nitrophenyl}-1-piperazinyl)propanenitrile; CAS: 313394-39-7 | ||||||
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