N-(3,4-dimethylphenyl)-N-ethylcarbamoyl chloride
Structure Info
- Chemspace ID
- CSSB06256256135 (In-Stock Building Blocks)
- IUPAC Name
- N-(3,4-dimethylphenyl)-N-ethylcarbamoyl chloride
- Mol formula
- C11H14ClNO
- Mol weight
- 212 Da
- Catalog Number(s)
- BBLS06256256135, BBV-460006340, EN300-46932724, bbls06256256135
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06256256135
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 | 360.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 376.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 393.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 410.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 427.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 838.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,240.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,839.00 |
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Substructure Analogs
![Chemical structure of N-(3,4-dimethylphenyl)-N-[(furan-2-yl)methyl]carbamoyl chloride - CSSB06285716706](/st/structure/200/40cd8cc1ab898a49cd354ded0fa69dab/Cc1ccc%2528cc1C%2529N%2528Cc2ccco2%2529C%2528%253DO%2529Cl.png)
Similarity Analogs
