Methyl 3-(quinoxaline-2-amido)thiophene-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00104700159 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3-(quinoxaline-2-amido)thiophene-2-carboxylate
- Mol formula
- C15H11N3O3S
- Mol weight
- 313 Da
- Catalog Number(s)
- AR032XG0, CSC104700159, CSC134760840, CSCR00134760840, EC032YWS, ST032Y7S, Z109093140
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104700159
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: methyl3-(quinoxaline-2-carbonylamino)thiophene-2-carboxylate; CAS: 568581-09-9 | ||||||
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