6-(thiophen-2-yl)-1,2-dihydropyrazin-2-one
Structure Info
- Chemspace ID
- CSSB00012184242 (In-Stock Building Blocks)
- MFCD
- MFCD12033109, MFCD28152369, MFCD28152369 , MFCD12033109
- IUPAC Name
- 6-(thiophen-2-yl)-1,2-dihydropyrazin-2-one
- Mol formula
- C8H6N2OS
- Mol weight
- 178 Da
- Catalog Number(s)
- AR01P3IW, BBV-39760024, BBV-55284552, CS-40865, CSC012184242, EC01P4ZO, FCH1169423, ST01P4AO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012184242
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: 6-(2-Thienyl)-2(1H)-pyrazinone; CAS: 1159815-39-0 | ||||||
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