1-benzoyl-3-(4-phenoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00020579568 (In-Stock Building Blocks)
- MFCD
- MFCD01567666
- IUPAC Name
- 1-benzoyl-3-(4-phenoxyphenyl)thiourea
- Mol formula
- C20H16N2O2S
- Mol weight
- 348 Da
- Catalog Number(s)
- AA00IV8U, AGN-PC-0L92XY, AGNPC-0L92XY, AI80202, AN-329/40575560, BB0280396, BD00928295, BDA83841, CS-0331107, CSC020579568, HY-W286095, IBS-L0046742, JH474794, MS-7944, OSSK_289767, ST00IWSE, STK078364, TX00IWHA, Y3538069
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.11
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020579568
Items Overall 4 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: 3-benzoyl-1-(4-phenoxyphenyl)thiourea; CAS: 76838-41-0 | ||||||
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