4-methyl-N-(3-methylphenyl)piperazine-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00000385654 (In-Stock Building Blocks)
- MFCD
- MFCD05884374, MFCD05884374
- IUPAC Name
- 4-methyl-N-(3-methylphenyl)piperazine-1-carboxamide
- Mol formula
- C13H19N3O
- Mol weight
- 233 Da
- Catalog Number(s)
- AA0I04IP, AQ-360/43018901, BBV-50437817, CSC000385654, CSC007822605, CSCR00007822605, LQ38845, ST0I0629, TX0I05R5, Z44584899, s2230____7462354____22411330, s2230____7462354____2463448, s2230____7462354____2721904, s2230____7462354____680298, s2430____737078____740802, s487____150395____150234, s487____150395____27401922, s68____83871____85380, s68____83916____22163504
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000385654
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: 4-methyl-N-(3-methylphenyl)-1-piperazinecarboxamide; CAS: 877061-02-4 | ||||||
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