2-[(2-chlorothiophen-3-yl)formamido]-N-methylacetamide
Structure Info
- Chemspace ID
- CSSB01991485583 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(2-chlorothiophen-3-yl)formamido]-N-methylacetamide
- Mol formula
- C8H9ClN2O2S
- Mol weight
- 233 Da
- Catalog Number(s)
- ACBPOB157, BBV-204835914, CSC001405420, CSCR00001405420, Z2618744782, a1_53541_11249, s_11_448062_12130330, s_11____448062____12130330
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.49
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(2-chlorothiophen-3-yl)formamido]-N-methylacetamide (C8H9ClN2O2S) - CSSB01991485583](/st/structure/200/130a846c693145aeef2c563dc6b9767d/CNC%2528%253DO%2529CNC%2528%253DO%2529C1%253DC%2528Cl%2529SC%253DC1.png "C8H9ClN2O2S")
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- CSSB01991485583
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 | 1,275.00 | |
Description: 2-chloro-N-(2-(methylamino)-2-oxoethyl)thiophene-3-carboxamide | ||||||
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