4-(4-bromophenyl)-2-[3-(2,5-dimethylphenyl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00121725089 (In-Stock Building Blocks)
- MFCD
- MFCD00785023
- IUPAC Name
- 4-(4-bromophenyl)-2-[3-(2,5-dimethylphenyl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazole
- Mol formula
- C26H21BrN4O2S
- Mol weight
- 533 Da
- Catalog Number(s)
- 5310602, AA0298I7, AG-205/09982045, BL90059, CSC121725089, IBS-E0827711, LN01124726, OSSL_620785, ST029A1R, STK672607, TX0299QN, UZI/2596217
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.53
- 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
- CSSB00121725089
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: 4-(4-bromophenyl)-2-(3-(2,5-dimethylphenyl)-5-{3-nitrophenyl}-4,5-dihydro-1H-pyrazol-1-yl)-1,3-thiazole; CAS: 340692-00-4 | ||||||
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