N-[3-(tert-butylcarbamoyl)phenyl]thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00046120831 (In-Stock Building Blocks)
- MFCD
- MFCD01186273
- IUPAC Name
- N-[3-(tert-butylcarbamoyl)phenyl]thiophene-2-carboxamide
- Mol formula
- C16H18N2O2S
- Mol weight
- 302 Da
- Catalog Number(s)
- 5771675, 8009-6415, AA01IM7D, AG-205/12140131, AZ48101, CSC046120831, CSCR00089985016, JH704264, OSSK_529034, ST01INQX, STK156479, TX01INFT, Z88285067, a1_128032_29263, s_527____154086____156920
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of N-[3-(tert-butylcarbamoyl)phenyl]thiophene-2-carboxamide (C16H18N2O2S) - CSSB00046120831](/st/structure/200/86edce0caeb47f7ea2f8508133116dcc/CC%2528C%2529%2528C%2529NC%2528%253DO%2529C1%253DCC%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DCS2%2529%253DC1.png "C16H18N2O2S")
- Zoom the structure
- CSSB00046120831
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: N-[3-(tert-butylcarbamoyl)phenyl]thiophene-2-carboxamide; CAS: 5771-67-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-[3-(tert-butylcarbamoyl)phenyl]thiophene-2-carboxamide; CAS: 5771-67-5 | ||||||
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