4-benzyl-N-methylpiperazine-1-carboxamide
Structure Info
- Chemspace ID
- CSSS00000235099 (In-Stock Screening Compounds)
- MFCD
- MFCD08722278, MFCD11858057, MFCD08722278
- IUPAC Name
- 4-benzyl-N-methylpiperazine-1-carboxamide
- Mol formula
- C13H19N3O
- Mol weight
- 233 Da
- Catalog Number(s)
- 131040, 9126198, BBV-47061190, BD560174, CS-0366571, CSC000235099, CSCR00007804767, JH419462, JPM2-00-7758, OSSL_031516, STK320155, Z177087718, s_2554_23724234_788506, s_2554____23724234____788506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.88
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- 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
- CSSS00000235099
Items Overall 13 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 93.5 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 115.5 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 93.5 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.2 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.5 | |
Description: Name: 4-benzyl-N-methyl-1-piperazinecarboxamide; Stereochemistry: achiral; Compound state: solid | ||||||
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