1-benzoyl-3-(4-hydroxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00102640176 (In-Stock Building Blocks)
- MFCD
- MFCD01676934
- IUPAC Name
- 1-benzoyl-3-(4-hydroxyphenyl)thiourea
- Mol formula
- C14H12N2O2S
- Mol weight
- 272 Da
- Catalog Number(s)
- 6435284, AA00E10E, AG54394, CSC102640176, TX00E28U
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.31
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00102640176
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-[[(4-Hydroxyphenyl)amino]thioxomethyl]benzamide; CAS: 5461-34-7 | ||||||
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