2-[3-(2,5-dimethylphenyl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-(4-iodophenyl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00121725087 (In-Stock Building Blocks)
- MFCD
- MFCD00785037, MFCD00758990
- IUPAC Name
- 2-[3-(2,5-dimethylphenyl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-(4-iodophenyl)-1,3-thiazole
- Mol formula
- C26H21IN4O2S
- Mol weight
- 580 Da
- Catalog Number(s)
- 5302300, AA0298I8, AG-205/09983020, BL90060, CSC121725087, LN01125769, OSSL_128418, ST029A1S, STK372917, TX0299QO, UZI/2595842
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.69
- Heavy atoms count
- 34
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121725087
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-(3-(2,5-dimethylphenyl)-5-{3-nitrophenyl}-4,5-dihydro-1H-pyrazol-1-yl)-4-(4-iodophenyl)-1,3-thiazole; CAS: 340691-60-3 | ||||||
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