N'-[5-(4-chlorobenzoyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide
Structure Info
- Chemspace ID
- CSSB02125603598 (In-Stock Building Blocks)
- MFCD
- MFCD04125241
- IUPAC Name
- N'-[5-(4-chlorobenzoyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide
- Mol formula
- C13H12ClN3OS
- Mol weight
- 294 Da
- Catalog Number(s)
- 165092, 3X-0284, AA00IPQC, AI73056, N153005, ST00IR9W, TX00IQYS, UXA35052
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of N'-[5-(4-chlorobenzoyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide (C13H12ClN3OS) - CSSB02125603598](/st/structure/200/da5993a7daf1df73f318a03f3bd29559/CN%2528C%2529C%253DNC1%253DNC%253DC%2528S1%2529C%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C13H12ClN3OS")
- Zoom the structure
- CSSB02125603598
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: N'-[5-(4-chlorobenzoyl)-1,3-thiazol-2-yl]-N,N-dimethyliminoformamide; CAS: 569350-52-3 | ||||||
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