Methyl 2-[(4-chlorothiophen-2-yl)formamido]propanoate
Structure Info
- Chemspace ID
- CSSB00039031072 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-[(4-chlorothiophen-2-yl)formamido]propanoate
- Mol formula
- C9H10ClNO3S
- Mol weight
- 248 Da
- Catalog Number(s)
- ACBPZV776, BBV-95975128, CSC039031072, CSC1046955165, CSCR01046955165, FCH7090416, Z3631465144, s_527_19127574_9320418, s_527____19127574____9320418
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 2-[(4-chlorothiophen-2-yl)formamido]propanoate (C9H10ClNO3S) - CSSB00039031072](/st/structure/200/472819172d64978ecc6150fd1096cd95/COC%2528%253DO%2529C%2528C%2529NC%2528%253DO%2529C1%253DCC%2528Cl%2529%253DCS1.png "C9H10ClNO3S")
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- CSSB00039031072
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 | 1,333.00 | |
Description: methyl (4-chlorothiophene-2-carbonyl)alaninate | ||||||
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