5-(3,4-dichlorobenzoyl)-N-methyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00025735244 (In-Stock Building Blocks)
- MFCD
- MFCD00139553
- IUPAC Name
- 5-(3,4-dichlorobenzoyl)-N-methyl-1,3-thiazol-2-amine
- Mol formula
- C11H8Cl2N2OS
- Mol weight
- 287 Da
- Catalog Number(s)
- 8D-016, AA00IQR1, AGN-PC-0WAWHC, AGNPC-0WAWHC, AI74377, BBV-459628700, BD00907760, CSC025735244, PNA02212, ST00ISAL, TX00IRZH, Y3606262
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025735244
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 | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: (3,4-dichlorophenyl)[2-(methylamino)-1,3-thiazol-5-yl]methanone; CAS: 339022-12-7 | ||||||
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