N-({[4-(trifluoromethoxy)phenyl]carbamothioyl}amino)thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00025728372 (In-Stock Building Blocks)
- MFCD
- MFCD01567618
- IUPAC Name
- N-({[4-(trifluoromethoxy)phenyl]carbamothioyl}amino)thiophene-2-carboxamide
- Mol formula
- C13H10F3N3O2S2
- Mol weight
- 361 Da
- Catalog Number(s)
- 169026, AA00IXAC, AGN-PC-0WB227, AGNPC-0WB227, AI82848, BD00923579, CSC025728372, CSCR01032403259, MS-7880, ST00IYTW, T170500, TX00IYIS, Y3437826, Z96057799, ZQB42314, s_8____82835____130268
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.38
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of N-({[4-(trifluoromethoxy)phenyl]carbamothioyl}amino)thiophene-2-carboxamide (C13H10F3N3O2S2) - CSSB00025728372](/st/structure/200/f798896a0c287916af342129dd81e2ad/FC%2528F%2529%2528F%2529OC1%253DCC%253DC%2528NC%2528%253DS%2529NNC%2528%253DO%2529C2%253DCC%253DCS2%2529C%253DC1.png "C13H10F3N3O2S2")
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- CSSB00025728372
Items Overall 4 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 | |
Description: N-({[4-(trifluoromethoxy)phenyl]carbamothioyl}amino)thiophene-2-carboxamide; CAS: 1024423-14-0 | ||||||
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