2-chloro-N-(2-methoxyethyl)thiophene-3-carboxamide
Structure Info
- Chemspace ID
- CSSB01991063291 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-(2-methoxyethyl)thiophene-3-carboxamide
- Mol formula
- C8H10ClNO2S
- Mol weight
- 220 Da
- Catalog Number(s)
- ACBPGU995, BBV-201039637, CSC000571036, CSCR00000571036, Z2617632418, a1_104053_11249, s_527_153920_12130334, s_527____153920____12130334
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.55
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01991063291
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 | 1,263.00 | |
Description: 2-chloro-N-(2-methoxyethyl)thiophene-3-carboxamide | ||||||
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