2-[(2-chlorothiophen-3-yl)formamido]acetamide
Structure Info
- Chemspace ID
- CSSB01991062643 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(2-chlorothiophen-3-yl)formamido]acetamide
- Mol formula
- C7H7ClN2O2S
- Mol weight
- 219 Da
- Catalog Number(s)
- ACBDAQ859, BBV-201039635, CSC000568706, CSCR00000568706, PV-001793911147, PV-002342047583, Z3891289822, a1_3173_11249, s_22____453596____12130332, s_527_453620_12130334, s_527____453620____12130334
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.27
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(2-chlorothiophen-3-yl)formamido]acetamide (C7H7ClN2O2S) - CSSB01991062643](/st/structure/200/2ae3870a6ef7e0508dc8c5e4d1cf907e/NC%2528%253DO%2529CNC%2528%253DO%2529C1%253DC%2528Cl%2529SC%253DC1.png "C7H7ClN2O2S")
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- CSSB01991062643
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 | 1,262.00 | |
Description: N-(2-amino-2-oxoethyl)-2-chlorothiophene-3-carboxamide | ||||||
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