N-(4-methyl-2-phenyl-1,3-thiazol-5-yl)formamide
Structure Info
- Chemspace ID
- CSSB03437848567 (In-Stock Building Blocks)
- MFCD
- MFCD07368510
- IUPAC Name
- N-(4-methyl-2-phenyl-1,3-thiazol-5-yl)formamide
- Mol formula
- C11H10N2OS
- Mol weight
- 218 Da
- Catalog Number(s)
- AA004MCR, AC15495, AS-6330, BBV-357851176, ST004NWB, TX004NL7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03437848567
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 409.20 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 519.20 | |
Description: 5-Isocyanato-4-methyl-2-phenyl-thiazole; CAS: 852180-46-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 519.20 | |
Description: 5-Isocyanato-4-methyl-2-phenyl-thiazole; CAS: 852180-46-2 | ||||||
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