N-(2-methoxyphenyl)thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00000249752 (In-Stock Building Blocks)
- CAS
- 136340-86-8
- MFCD
- MFCD00586836
- IUPAC Name
- N-(2-methoxyphenyl)thiophene-2-carboxamide
- Mol formula
- C12H11NO2S
- Mol weight
- 233 Da
- Catalog Number(s)
- 5265679, A643667, AA02TCN9, AG-690/10118044, BBV-39249837, BV28545, CSC000249752, CSCR00005476562, IBS-0006386, OSSL_047557, PB27875012, ST02TE6T, STK325979, TX02TDVP, UZI/6211012, Z27797544, a1_59931_29263, s_22_57717_59019, s_22____57717____59019
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000249752
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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-(2-methoxyphenyl)thiophene-2-carboxamide; CAS: 136340-86-8 | ||||||
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Substructure Analogs
![Chemical structure of N-[2-(difluoromethoxy)phenyl]thiophene-2-carboxamide - CSSB00000579358](/st/structure/200/fa03c8c4e8aa34fcbc6e0c011932745d/FC%2528F%2529OC1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DCS1.png)
Similarity Analogs
![Chemical structure of N-{2-[(2-methoxyphenyl)carbamoyl]phenyl}thiophene-2-carboxamide - CSSB00121731309](/st/structure/200/1c5a972577961776d83c82faab9c94f4/COC1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DCS1.png)
