2-benzyl-N,N-dimethyl-1,3-thiazole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB01997576914 (In-Stock Building Blocks)
- CAS
- 3101407-25-1
- IUPAC Name
- 2-benzyl-N,N-dimethyl-1,3-thiazole-5-carboxamide
- Mol formula
- C13H14N2OS
- Mol weight
- 246 Da
- Catalog Number(s)
- CSC010770687, CSCR00010770687, EN300-53444108, Z1389343709, s_527_154914_6954598, s_527____154914____6954598
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01997576914
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 828.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 868.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 906.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 946.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 986.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,931.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,858.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,236.00 |
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Substructure Analogs
![Chemical structure of 2-[(2-fluorophenyl)methyl]-N,N-dimethyl-1,3-thiazole-5-carboxamide - CSSB02004806797](/st/structure/200/d5c9005e9403faba2915dda5e9a1b799/CN%2528C%2529C%2528%253DO%2529C1%253DCN%253DC%2528CC2%253DCC%253DCC%253DC2F%2529S1.png)
![Chemical structure of 2-[(4-fluorophenyl)methyl]-N,N-dimethyl-1,3-thiazole-5-carboxamide - CSSB00025919288](/st/structure/200/57f844e8218a35550bf24f478ae55270/CN%2528C%2529C%2528%253DO%2529C1%253DCN%253DC%2528CC2%253DCC%253DC%2528F%2529C%253DC2%2529S1.png)
Similarity Analogs
