N-[(benzylcarbamothioyl)amino]thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00000003249 (In-Stock Building Blocks)
- MFCD
- MFCD04243678
- IUPAC Name
- N-[(benzylcarbamothioyl)amino]thiophene-2-carboxamide
- Mol formula
- C13H13N3OS2
- Mol weight
- 291 Da
- Catalog Number(s)
- 169198, AGNPC-0PONG5, B171305, BBV-77968587, CSC000003249, CSCR01032404638, FCH2704579, MS-8607, PFA61466, TX00IYL9, Z33111022, s_8_82835_83699, s_8____82835____83699
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 3
![Chemical structure of N-[(benzylcarbamothioyl)amino]thiophene-2-carboxamide (C13H13N3OS2) - CSSB00000003249](/st/structure/200/f28eab2b9e5ab604854c926933a586c4/O%253DC%2528NNC%2528%253DS%2529NCC1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCS1.png "C13H13N3OS2")
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- CSSB00000003249
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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