N1,N1,N3,N3-tetraethylbenzene-1,3-dicarboxamide
Structure Info
- Chemspace ID
- CSSB00000101554 (In-Stock Building Blocks)
- MFCD
- MFCD00043652
- IUPAC Name
- N1,N1,N3,N3-tetraethylbenzene-1,3-dicarboxamide
- Mol formula
- C16H24N2O2
- Mol weight
- 276 Da
- Catalog Number(s)
- 13698-87-8, 172083, 233984, AA0012KM, AA49890, ACM13698878, AG0012NE, CSC000101554, CSCR00047942380, F341857, FR-0579, IBS-L0138220, JH129176, NAA69887, OSSK_605107, P271010, ST001446, STK395874, TX0013T2, UZI/8088686, Y030-0949, Z441635600
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000101554
Items Overall 11 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 90 | 5 g | 115.50 | |
Description: 1,3-Benzenedicarboxamide,N1,N1,N3,N3-tetraethyl-; CAS: 13698-87-8 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 90 | 5 g | 115.50 | |
Description: 1,3-Benzenedicarboxamide,N1,N1,N3,N3-tetraethyl-; CAS: 13698-87-8 | ||||||
| Frinton Laboratories, Inc. | 10 days | United States To: | 96 | 5 g | 60.50 | |
| Frinton Laboratories, Inc. | 10 days | United States To: | 96 | 25 g | 247.50 | |
Description: White powder; CAS: 13698-87-8 | ||||||
| Angene US | 10 days | United States To: | 90 | 5 g | 111.60 | |
| Angene US | 10 days | United States To: | 90 | 25 g | 330.30 | |
Description: CAS: 13698-87-8 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 5 g | 110.40 | |
Description: CAS: 13698-87-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 5 g | 117.70 | |
| AA BLOCKS | 12 days | United States To: | 90 | 25 g | 348.70 | |
Description: CAS: 13698-87-8 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 5 g | 117.70 | |
| 10X CHEM | TBD | United States To: | 90 | 25 g | 328.90 | |
Description: 1,3-Benzenedicarboxamide,N1,N1,N3,N3-tetraethyl-; CAS: 13698-87-8 | ||||||
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Substructure Analogs
![Chemical structure of 1-[3-(2-oxoazepane-1-carbonyl)benzoyl]azepan-2-one - CSSB00016989835](/st/structure/200/8b1bd7b1678227c26c8c3974eb1b4671/O%253DC%2528N1CCCCCC1%253DO%2529C1%253DCC%2528%253DCC%253DC1%2529C%2528%253DO%2529N1CCCCCC1%253DO.png)
![Chemical structure of [3-({2-[5-(4-fluoro-2,3-dihydro-1H-isoindole-2-carbonyl)-2-hydroxybenzoyl]-2,3-dihydro-1H-isoindol-5-yl}oxy)propyl]triphenylphosphanium; hexafluoro-λ⁵-phosphanuide - CSSB14863681950](/st/structure/200/40cdcd70da3a848b67a368ca18b7643e/F%255BP-%255D%2528F%2529%2528F%2529%2528F%2529%2528F%2529F.Oc1ccc%2528cc1C%2528%253DO%2529N1Cc2ccc%2528OCCC%255BP%252B%255D%2528c3ccccc3%2529%2528c3ccccc3%2529c3ccccc3%2529cc2C1%2529C%2528%253DO%2529N1Cc2cccc%2528F%2529c2C1.png)
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