N1,N4-bis(1-phenylethyl)benzene-1,4-dicarboxamide
Structure Info
- Chemspace ID
- CSSB00026672414 (In-Stock Building Blocks)
- CAS
- 15088-27-4
- MFCD
- MFCD00356862
- IUPAC Name
- N1,N4-bis(1-phenylethyl)benzene-1,4-dicarboxamide
- Mol formula
- C24H24N2O2
- Mol weight
- 372 Da
- Catalog Number(s)
- 5122039, AA02UW6S, AE-848/34537041, BW00528, CSC026672414, CSCR00534333403, IBS-L0047000, JH856265, OSSK_289979, PB55055405, ST02UXQC, STK015381, TX02UXF8, UZI/8152430, Z54977937
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.4
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00026672414
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 1-N,4-N-bis(1-phenylethyl)benzene-1,4-dicarboxamide; CAS: 15088-27-4 | ||||||
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