2-ethyl-N,N,5-trimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00049006189 (In-Stock Building Blocks)
- CAS
- 1369797-79-4
- MFCD
- MFCD29101329, MFCD29101329
- IUPAC Name
- 2-ethyl-N,N,5-trimethylbenzamide
- Mol formula
- C12H17NO
- Mol weight
- 191 Da
- Catalog Number(s)
- A283199, BBV-96524776, CSC049006189, EN300-21676562, FCH7230493, PV-006739140173, s_11_22168214_22009028, s_11____22168214____22009028
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00049006189
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 1,009.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,056.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,104.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,152.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,200.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,351.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,479.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,159.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 6-{4-[(6-azidohexyl)carbamoyl]-2-[methyl(2-sulfoethyl)carbamoyl]phenyl}-2,2,4,8,10,10-hexamethyl-14-sulfo-2,3,4,8,9,10-hexahydro-1H-13-oxa-1,11-diazapentacen-11-ium-12-sulfonate - CSSB14813040232](/st/structure/200/4d478895e5129dbdc066f28dd086fc45/CC1CC%2528C%2529%2528C%2529Nc2c1cc1C%2528c3ccc%2528cc3C%2528%253DO%2529N%2528C%2529CCS%2528O%2529%2528%253DO%2529%253DO%2529C%2528%253DO%2529NCCCCCCN%253D%255BN%252B%255D%253D%255BN-%255D%2529%253Dc3cc4C%2528C%2529CC%2528C%2529%2528C%2529%255BNH%252B%255D%253Dc4c%2528c3Oc1c2S%2528O%2529%2528%253DO%2529%253DO%2529S%2528%255BO-%255D%2529%2528%253DO%2529%253DO.png)
![Chemical structure of 6-(4-{[3-(4-{[(3-azidopropyl)amino]methyl}-1H-1,2,3-triazol-1-yl)propyl]carbamoyl}-2-[methyl(2-sulfoethyl)carbamoyl]phenyl)-2,2,4,8,10,10-hexamethyl-14-sulfo-2,3,4,8,9,10-hexahydro-1H-13-oxa-1,11-diazapentacen-11-ium-12-sulfonate - CSSB06645150768](/st/structure/200/7cf11603831a9c8dbb6af73e7b431322/CC1CC%2528C%2529%2528C%2529Nc2c1cc1C%2528c3ccc%2528cc3C%2528%253DO%2529N%2528C%2529CCS%2528O%2529%2528%253DO%2529%253DO%2529C%2528%253DO%2529NCCCn3cc%2528CNCCCN%253D%255BN%252B%255D%253D%255BN-%255D%2529nn3%2529%253Dc3cc4C%2528C%2529CC%2528C%2529%2528C%2529%255BNH%252B%255D%253Dc4c%2528c3Oc1c2S%2528O%2529%2528%253DO%2529%253DO%2529S%2528%255BO-%255D%2529%2528%253DO%2529%253DO.png)
![Chemical structure of 6-{4-[(3-{2-azatricyclo[10.4.0.0⁴,⁹]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl}-3-oxopropyl)carbamoyl]-2-[methyl(2-sulfoethyl)carbamoyl]phenyl}-2,2,4,8,10,10-hexamethyl-14-sulfo-2,3,4,8,9,10-hexahydro-1H-13-oxa-1,11-diazapentacen-11-ium-12-sulfonate - CSSB06645150715](/st/structure/200/d27d9b0533ec98994d7787a515b98836/CC1CC%2528C%2529%2528C%2529Nc2c1cc1C%2528c3ccc%2528cc3C%2528%253DO%2529N%2528C%2529CCS%2528O%2529%2528%253DO%2529%253DO%2529C%2528%253DO%2529NCCC%2528%253DO%2529N3Cc4ccccc4C%2523Cc4ccccc34%2529%253Dc3cc4C%2528C%2529CC%2528C%2529%2528C%2529%255BNH%252B%255D%253Dc4c%2528c3Oc1c2S%2528O%2529%2528%253DO%2529%253DO%2529S%2528%255BO-%255D%2529%2528%253DO%2529%253DO.png)
Similarity Analogs
