3-(4-bromo-2,6-dimethylphenyl)-1-(2-phenylacetyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121660877 (In-Stock Building Blocks)
- MFCD
- MFCD02923285
- IUPAC Name
- 3-(4-bromo-2,6-dimethylphenyl)-1-(2-phenylacetyl)thiourea
- Mol formula
- C17H17BrN2OS
- Mol weight
- 377 Da
- Catalog Number(s)
- 6605250, AA029CRP, AM-879/40769435, BL95585, CSC121660877, OSSK_524533, ST029EB9, STK141517, TX029E05
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.39
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121660877
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(4-bromo-2,6-dimethylphenyl)-N'-(phenylacetyl)thiourea; CAS: 6605-25-0 | ||||||
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