5-methyl-N-(propan-2-yl)thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00000157538 (In-Stock Building Blocks)
- MFCD
- MFCD02372387
- IUPAC Name
- 5-methyl-N-(propan-2-yl)thiophene-2-carboxamide
- Mol formula
- C9H13NOS
- Mol weight
- 183 Da
- Catalog Number(s)
- 8903947, A196037, AA02HMAZ, AG02HMDR, AK-968/15609083, AKOS003794470, AR02HN2R, BBV-39132847, BP81191, CSC000157538, CSCR00000172929, LN01175496, OSSL_688699, ST02HNUJ, STL174153, TX02HNJF, UZI/9130179, Z31385868, a1_21711_54335, s_527_153905_156114, s_527____153905____156114
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000157538
Items Overall 1 item 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 | |
Description: 5-Methyl-N-(1-methylethyl)-2-thiophenecarboxamide; CAS: 495381-70-9 | ||||||
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