1-[5-(2-hydroxypyrimidin-5-yl)thiophen-2-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010248310 (In-Stock Building Blocks)
- MFCD
- MFCD11876873, MFCD11876873
- IUPAC Name
- 1-[5-(2-hydroxypyrimidin-5-yl)thiophen-2-yl]ethan-1-one
- Mol formula
- C10H8N2O2S
- Mol weight
- 220 Da
- Catalog Number(s)
- 19193, AR01R2OX, BBV-45181366, BBV-460787901, CSC010248310, EC01R45P, FCH1751803, PV-006755944888, ST01R3GP, a6_8674_41690, s_271570_20273134_24881140, s_271570____20273134____24881140
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010248310
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: 5-(5-Acetyl-2-thienyl)-2(1H)-pyrimidinone; CAS: 1111108-73-6 | ||||||
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