1-benzoyl-3-(2,3-dimethylquinoxalin-6-yl)thiourea
Structure Info
- Chemspace ID
- CSSB00025731205 (In-Stock Building Blocks)
- MFCD
- MFCD02570896
- IUPAC Name
- 1-benzoyl-3-(2,3-dimethylquinoxalin-6-yl)thiourea
- Mol formula
- C18H16N4OS
- Mol weight
- 336 Da
- Catalog Number(s)
- 166253, 6R-0639, AA00IRHO, AGN-PC-0WAVF8, AGNPC-0WAVF8, AI75336, BD00902615, CSC025731205, DUA06481, N158470, ST00IT18, TX00ISQ4, Y3487163
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 24
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.11111111111111
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025731205
Items Overall 5 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 | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: N-benzoyl-N'-(2,3-dimethyl-6-quinoxalinyl)thiourea; CAS: 478064-81-2 | ||||||
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Similarity Analogs
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