1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-(methoxyimino)propan-1-one
Structure Info
- Chemspace ID
- CSSB02125603686 (In-Stock Building Blocks)
- MFCD
- MFCD00974305
- IUPAC Name
- 1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-(methoxyimino)propan-1-one
- Mol formula
- C13H11ClN2O2S
- Mol weight
- 295 Da
- Catalog Number(s)
- 4M-003, AA00ITUU, AI78402, PNA27940, ST00IVEE, TX00IV3A
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-(methoxyimino)propan-1-one (C13H11ClN2O2S) - CSSB02125603686](/st/structure/200/8b4e4dfaf6d0e884a51025f7cd2218fc/CON%253DCCC%2528%253DO%2529C1%253DCN%253DC%2528S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C13H11ClN2O2S")
- Zoom the structure
- CSSB02125603686
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: 3-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-oxopropanal O-methyloxime; CAS: 339279-40-2 | ||||||
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