Methyl 3-[(3-chloro-4-methoxyphenyl)formamido]propanoate
Structure Info
- Chemspace ID
- CSSB02006126552 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3-[(3-chloro-4-methoxyphenyl)formamido]propanoate
- Mol formula
- C12H14ClNO4
- Mol weight
- 272 Da
- Catalog Number(s)
- ACBPEL186, BBV-178683240, CSC022187437, CSCR00022187437, Y5258212, Z2212678020, s_527_433872_10476020, s_527____433872____10476020
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 3-[(3-chloro-4-methoxyphenyl)formamido]propanoate (C12H14ClNO4) - CSSB02006126552](/st/structure/200/5ffd03d10e54f4abfcb1bc57e5414973/COC%2528%253DO%2529CCNC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%2528Cl%2529%253DC1.png "C12H14ClNO4")
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- CSSB02006126552
Items Overall 6 items from 2 suppliers
| 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 | 1,220.00 | |
Description: methyl 3-(3-chloro-4-methoxybenzamido)propanoate; CAS: 2859022-92-5 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 937.25 | |
Description: methyl 3-(3-chloro-4-methoxybenzamido)propanoate; CAS: 2859022-92-5 | ||||||
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