1-benzoyl-3-(4-chlorophenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00020583811 (In-Stock Building Blocks)
- MFCD
- MFCD00433125
- IUPAC Name
- 1-benzoyl-3-(4-chlorophenyl)thiourea
- Mol formula
- C14H11ClN2OS
- Mol weight
- 291 Da
- Catalog Number(s)
- 5251136, 0125320005, 125320005, 2159-0622, A1002081, AA00E01M, AE-848/01044004, AG53142, AGN-PC-0JV50X, AKOS000493240, BB0280410, CSC020583811, CUS56240112, F0331-0122, IBS-E0031915, IBS-L0046756, JH309695, JH309703, OSSK_183243, ST00E1L6, STK091056, TX00E1A2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.21
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020583811
Items Overall 11 items from 3 suppliers
| 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 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: N-[[(4-Chlorophenyl)amino]thioxomethyl]benzamide; CAS: 4921-83-9 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: N-[[(4-Chlorophenyl)amino]thioxomethyl]benzamide; CAS: 4921-83-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[[(4-Chlorophenyl)amino]thioxomethyl]benzamide; CAS: 4921-83-9 | ||||||
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