Ethyl 2-[(cyclohexylcarbamoyl)amino]-4,5-dimethylthiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00121616658 (In-Stock Building Blocks)
- MFCD
- MFCD01418321
- IUPAC Name
- ethyl 2-[(cyclohexylcarbamoyl)amino]-4,5-dimethylthiophene-3-carboxylate
- Mol formula
- C16H24N2O3S
- Mol weight
- 324 Da
- Catalog Number(s)
- AA029EPS, AO-476/40294165, BL98108, CSC121616658, LN01218348, ST029G9C, TX029FY8, Z44613640, s_68____84402____85357
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.02
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of Ethyl 2-[(cyclohexylcarbamoyl)amino]-4,5-dimethylthiophene-3-carboxylate (C16H24N2O3S) - CSSB00121616658](/st/structure/200/5ab3894df5f9d8b4d364455be58c71e1/CCOC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529NC2CCCCC2%2529SC%2528C%2529%253DC1C.png "C16H24N2O3S")
- Zoom the structure
- CSSB00121616658
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: ethyl 2-{[(cyclohexylamino)carbonyl]amino}-4,5-dimethyl-3-thiophenecarboxylate; CAS: 203808-30-4 | ||||||
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