N-{[(4-nitrophenyl)carbamothioyl]amino}thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00025727410 (In-Stock Building Blocks)
- MFCD
- MFCD01567582
- IUPAC Name
- N-{[(4-nitrophenyl)carbamothioyl]amino}thiophene-2-carboxamide
- Mol formula
- C12H10N4O3S2
- Mol weight
- 322 Da
- Catalog Number(s)
- AA00IXA4, AGN-PC-0WB21R, AGNPC-0WB21R, AI82840, BD00934362, CSC025727410, CSCR01032403286, MS-7842, RKB11594, ST00IYTO, TX00IYIK, Y3582495, Z45869196, s_8____82835____83768
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of N-{[(4-nitrophenyl)carbamothioyl]amino}thiophene-2-carboxamide (C12H10N4O3S2) - CSSB00025727410](/st/structure/200/86c98e9111216719e8be5258d6b9baa2/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DS%2529NNC%2528%253DO%2529C2%253DCC%253DCS2%2529C%253DC1.png "C12H10N4O3S2")
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- CSSB00025727410
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-nitrophenyl)carbamothioyl]amino}thiophene-2-carboxamide; CAS: 891115-94-9 | ||||||
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