1-(4-bromophenyl)-3-(4-methylbenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00025727462 (In-Stock Building Blocks)
- MFCD
- MFCD00704861
- IUPAC Name
- 1-(4-bromophenyl)-3-(4-methylbenzoyl)thiourea
- Mol formula
- C15H13BrN2OS
- Mol weight
- 349 Da
- Catalog Number(s)
- 169132, 5365904, AA00J03E, AGNPC-0WB27P, AI86486, AMA81990, B171000, BD01360758, CSC025727462, MS-8306, OSSK_007852, TX00J1BU, Y3484023
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.89
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025727462
Items Overall 2 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 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 1-(4-bromophenyl)-3-(4-methylbenzoyl)thiourea; CAS: 300819-90-3 | ||||||
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