1-(2,3-dimethylquinoxalin-6-yl)-3-(prop-2-en-1-yl)thiourea
Structure Info
- Chemspace ID
- CSSB00025731833 (In-Stock Building Blocks)
- MFCD
- MFCD03618049
- IUPAC Name
- 1-(2,3-dimethylquinoxalin-6-yl)-3-(prop-2-en-1-yl)thiourea
- Mol formula
- C14H16N4S
- Mol weight
- 272 Da
- Catalog Number(s)
- 2W-0903, AA00IXSW, AGN-PC-0WASMK, AGNPC-0WASMK, AI83516, BD00893846, CSC025731833, LJB21091, ST00IZCG, TX00IZ1C, Y3548267
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025731833
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-allyl-N'-(2,3-dimethyl-6-quinoxalinyl)thiourea; CAS: 861210-91-5 | ||||||
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