1-(2-bromobenzoyl)-3-(2,6-dimethylphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121652602 (In-Stock Building Blocks)
- MFCD
- MFCD02917965
- IUPAC Name
- 1-(2-bromobenzoyl)-3-(2,6-dimethylphenyl)thiourea
- Mol formula
- C16H15BrN2OS
- Mol weight
- 363 Da
- Catalog Number(s)
- 6420800, AA02M6TZ, AN-648/40682596, BR94419, CSC121652602, LN01196663, OSSL_965109, ST02M8DJ, STL378213, TX02M82F
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.41
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121652602
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: N-(2-Bromobenzoyl)-N/'-(2,6-dimethylphenyl)thiourea; CAS: 6420-80-0 | ||||||
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