Methyl 2-[(2,5-dichlorothiophen-3-yl)formamido]propanoate
Structure Info
- Chemspace ID
- CSSB00014315864 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-[(2,5-dichlorothiophen-3-yl)formamido]propanoate
- Mol formula
- C9H9Cl2NO3S
- Mol weight
- 282 Da
- Catalog Number(s)
- ACBPSV864, BBV-58708979, CSC014315864, CSC1433210222, CSCR01433210222, Z3631486182, s_527_19127574_156816, s_527____19127574____156816
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.56
- Heavy atoms count
- 16
- 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
- Zoom the structure
- CSSB00014315864
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 | 1,222.00 | |
Description: methyl (2,5-dichlorothiophene-3-carbonyl)alaninate | ||||||
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