2-[(oxan-4-yl)methyl]-1,3-thiazole-5-carbonitrile
Structure Info
- Chemspace ID
- CSSB00035252261 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(oxan-4-yl)methyl]-1,3-thiazole-5-carbonitrile
- Mol formula
- C10H12N2OS
- Mol weight
- 208 Da
- Catalog Number(s)
- BBV-95358174, CSC035252261, FCH6467593, Y5218410
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00035252261
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,063.75 | |
Description: 2-((tetrahydro-2H-pyran-4-yl)methyl)thiazole-5-carbonitrile; CAS: 2120805-76-5 | ||||||
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![Chemical structure of 1-[(oxan-4-yl)methyl]-1H-pyrazole-4-carbonitrile - CSSB00014652960](/st/structure/200/9798cccb26b74441818e7195f630e522/N%2523CC1%253DCN%2528CC2CCOCC2%2529N%253DC1.png)
![Chemical structure of 2-{[(4,6-dichloro-1,3,5-triazin-2-yl)amino]methyl}-1,3-thiazole-5-carbonitrile - CSSB15009791978](/st/structure/200/91b9f786f1a1c5050449da484f98f0c0/ClC1%253DNC%2528NCC2%253DNC%253DC%2528S2%2529C%2523N%2529%253DNC%2528Cl%2529%253DN1.png)
