Ethyl 2-[(2-chlorothiophen-3-yl)formamido]acetate
Structure Info
- Chemspace ID
- CSSB01992504037 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-[(2-chlorothiophen-3-yl)formamido]acetate
- Mol formula
- C9H10ClNO3S
- Mol weight
- 248 Da
- Catalog Number(s)
- ACBPMD076, BBV-200605884, CSC003204518, CSCR00003204518, Z2622901312, s_527_999876_12130334, s_527____999876____12130334
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- 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
- CSSB01992504037
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 | 1,257.00 | |
Description: ethyl (2-chlorothiophene-3-carbonyl)glycinate | ||||||
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