2-[(5-chlorothiophen-3-yl)formamido]-N-methylpropanamide
Structure Info
- Chemspace ID
- CSSB01992497786 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(5-chlorothiophen-3-yl)formamido]-N-methylpropanamide
- Mol formula
- C9H11ClN2O2S
- Mol weight
- 247 Da
- Catalog Number(s)
- ACBPAK422, BBV-615304581, CSC003194266, CSCR00003194266, Z1802234140, a1_52133_41031, m_274552_23522670_20639314_15974404, m_274552____23522670____20639314____15974404
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.06
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(5-chlorothiophen-3-yl)formamido]-N-methylpropanamide (C9H11ClN2O2S) - CSSB01992497786](/st/structure/200/7231ad042bd122e3c902fa331d62d8ac/CNC%2528%253DO%2529C%2528C%2529NC%2528%253DO%2529C1%253DCSC%2528Cl%2529%253DC1.png "C9H11ClN2O2S")
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- CSSB01992497786
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,337.00 | |
Description: 5-chloro-N-(1-(methylamino)-1-oxopropan-2-yl)thiophene-3-carboxamide | ||||||
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