Ethyl 2-({5-[(cyclohexylcarbamoyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetate
Structure Info
- Chemspace ID
- CSSB00025729784 (In-Stock Building Blocks)
- MFCD
- MFCD05670496
- IUPAC Name
- ethyl 2-({5-[(cyclohexylcarbamoyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetate
- Mol formula
- C13H20N4O3S2
- Mol weight
- 344 Da
- Catalog Number(s)
- 168586, AA00IT7J, AGN-PC-0WB1C6, AGNPC-0WB1C6, AI77563, BD00926493, CSC025729784, E168420, MS-3317, RJB04211, ST00IUR3, TX00IUFZ, Y3438541, Z44618320, s_68____84532____85357
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.692
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of Ethyl 2-({5-[(cyclohexylcarbamoyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetate (C13H20N4O3S2) - CSSB00025729784](/st/structure/200/5ff30e4aa2a91b4e4735f8b924da1844/CCOC%2528%253DO%2529CSC1%253DNN%253DC%2528NC%2528%253DO%2529NC2CCCCC2%2529S1.png "C13H20N4O3S2")
- Zoom the structure
- CSSB00025729784
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: ethyl 2-[(5-{[(cyclohexylamino)carbonyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate; CAS: 866042-11-7 | ||||||
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