N-[(propylcarbamothioyl)amino]thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00000003024 (In-Stock Building Blocks)
- MFCD
- MFCD00954807
- IUPAC Name
- N-[(propylcarbamothioyl)amino]thiophene-2-carboxamide
- Mol formula
- C9H13N3OS2
- Mol weight
- 243 Da
- Catalog Number(s)
- 168220, 8808756, AA00IUNB, AGN-PC-0WB0B8, AGNPC-0WB0B8, AI79427, BBV-45051929, BD00945571, CS-0362564, CSC000003024, CSCR00884393544, ENA77753, FCH1670777, HY-W321953, IVK/4021410, JS-1003, LN02118802, OSSL_200382, STK442587, TX00IVVR, UZI/1419803, Y3379128, Z32265654, s_22_58688_59019, s_22____58688____59019
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 3
![Chemical structure of N-[(propylcarbamothioyl)amino]thiophene-2-carboxamide (C9H13N3OS2) - CSSB00000003024](/st/structure/200/2997370891fe101e87a96f496bee64d6/CCCNC%2528%253DS%2529NNC%2528%253DO%2529C1%253DCC%253DCS1.png "C9H13N3OS2")
- Zoom the structure
- CSSB00000003024
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 |
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