N-[(tert-butylcarbamothioyl)amino]pyridine-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00025734867 (In-Stock Building Blocks)
- MFCD
- MFCD01935209
- IUPAC Name
- N-[(tert-butylcarbamothioyl)amino]pyridine-4-carboxamide
- Mol formula
- C11H16N4OS
- Mol weight
- 252 Da
- Catalog Number(s)
- AA00ITG6, AGNPC-0RMREH, AI77874, AO-990/15068079, BBV-161716408, CRA94652, CSC025734867, CSCR00011362280, DP01752, LN01220609, MS-8097, ST00IUZQ, TX00IUOM, Z87001634, m8____81852____1031232, s_22_129508_58859, s_22____129508____58859
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.85
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of N-[(tert-butylcarbamothioyl)amino]pyridine-4-carboxamide (C11H16N4OS) - CSSB00025734867](/st/structure/200/7fa1393dfc1d799487500445c764c552/CC%2528C%2529%2528C%2529NC%2528%253DS%2529NNC%2528%253DO%2529C1%253DCC%253DNC%253DC1.png "C11H16N4OS")
- Zoom the structure
- CSSB00025734867
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: N-[(tert-butylcarbamothioyl)amino]pyridine-4-carboxamide; CAS: 402946-52-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[(tert-butylcarbamothioyl)amino]pyridine-4-carboxamide; CAS: 402946-52-5 | ||||||
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