Ethyl 2-({4-hydroxythieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetate
Structure Info
- Chemspace ID
- CSSB00025730890 (In-Stock Building Blocks)
- MFCD
- MFCD03011968
- IUPAC Name
- ethyl 2-({4-hydroxythieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetate
- Mol formula
- C10H10N2O3S2
- Mol weight
- 270 Da
- Catalog Number(s)
- 9R-1308, AA00IRFJ, AGN-PC-0WAXMW, AGNPC-0WAXMW, AI75259, BD00932480, CSC025730890, IQA14685, TX00ISNZ, Y3384166, Z1263958879, s_7_146416_5045, s_7____146416____5045
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.56
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025730890
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 |
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