2-(dimethylamino)-4-methyl-1,3-thiazole-5-carbonitrile
Structure Info
- Chemspace ID
- CSSB00053806288 (In-Stock Building Blocks)
- MFCD
- MFCD01411743, MFCD01411743
- IUPAC Name
- 2-(dimethylamino)-4-methyl-1,3-thiazole-5-carbonitrile
- Mol formula
- C7H9N3S
- Mol weight
- 167 Da
- Catalog Number(s)
- AA003Z9Q, AB-601/30915055, AB85578, BBV-105897110, CSC053806288, FCH7790142, ST0040TA, TX0040I6, s_27_61256_17781778, s_27____61256____17781778
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00053806288
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: CAS: 89563-42-8 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: 5-Thiazolecarbonitrile, 2-(dimethylamino)-4-methyl-; CAS: 89563-42-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 5-Thiazolecarbonitrile, 2-(dimethylamino)-4-methyl-; CAS: 89563-42-8 | ||||||
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