1-benzoyl-3-(4-bromo-3-methoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB20621662431 (In-Stock Building Blocks)
- CAS
- 1221932-39-3
- MFCD
- MFCD36181888
- IUPAC Name
- 1-benzoyl-3-(4-bromo-3-methoxyphenyl)thiourea
- Mol formula
- C15H13BrN2O2S
- Mol weight
- 365 Da
- Catalog Number(s)
- AD270634, EN300-55508918, SY425809, Y4208047
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.22
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20621662431
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 100 mg | 975.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 1,755.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 2,775.00 | |
Description: N-((4-bromo-3-methoxyphenyl)carbamothioyl)benzamide; CAS: 1221932-39-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire

![Chemical structure of methyl 2-methoxy-4-{[(phenylformamido)methanethioyl]amino}benzoate - CSSB00025729131](/st/structure/200/f395c6a44ff01525d77adb90a2c79a77/COC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529C%253DC1OC.png)


![Chemical structure of N-[3-({[(3,4,5-trimethoxyphenyl)formamido]methanethioyl}amino)phenyl]benzamide - CSSB00132437736](/st/structure/200/95ec2e2356633faa7fd2fcd433a6cd88/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%253DC1.png)


