3,5-bis(piperidine-1-carbonyl)aniline
Structure Info
- Chemspace ID
- CSSB00161149259 (In-Stock Building Blocks)
- MFCD
- MFCD00523633, MFCD02261295
- IUPAC Name
- 3,5-bis(piperidine-1-carbonyl)aniline
- Mol formula
- C18H25N3O2
- Mol weight
- 315 Da
- Catalog Number(s)
- 103985, 195017, AA01JTGE, AG01JTJ6, ALBB-032302, BA04154, BB58-5182, BD01393181, CSC161149259, H46257, IBS-L0039652, LS-11940, OSSL_302771, PBMR369306, ST01JUZY, TX01JUOU, Y3532504, Z57472485, ZX-AN084866
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.44
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00161149259
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 | 500 mg | 399.30 | |
Description: [3,5-Bis(piperidin-1-ylcarbonyl)phenyl]amine; CAS: 301172-75-8 | ||||||
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