N1,N4-bis(2-methylpropyl)benzene-1,4-dicarboxamide
Structure Info
- Chemspace ID
- CSSB00046143905 (In-Stock Building Blocks)
- MFCD
- MFCD00561195
- IUPAC Name
- N1,N4-bis(2-methylpropyl)benzene-1,4-dicarboxamide
- Mol formula
- C16H24N2O2
- Mol weight
- 276 Da
- Catalog Number(s)
- A250827, AA02I261, AG02I28T, AK-968/40250643, AR02I2XT, BBV-398412766, BQ01749, CSC046143905, CSCR00047999434, IVK/8096668, OSSL_181038, ST02I3PL, STK417265, TX02I3EH, UZI/8096668, Y030-0631, Z54602571
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00046143905
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: N1,N4-Bis(2-methylpropyl)-1,4-benzenedicarboxamide; CAS: 93142-70-2 | ||||||
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