(6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)thiourea
Structure Info
- Chemspace ID
- CSSB00010006634 (In-Stock Building Blocks)
- MFCD
- MFCD03102722
- IUPAC Name
- (6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)thiourea
- Mol formula
- C11H15N3S
- Mol weight
- 221 Da
- Catalog Number(s)
- 5P-003, AA01XEKY, BBV-45117355, BD00907920, BG38062, CSC010006634, FCH1692610, ST01XG4I, TX01XFTE, Y3541139
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00010006634
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 821.70 | |
Description: N-(6-methyl-1,2,3,4-tetrahydro-5-quinolinyl)thiourea; CAS: 691891-04-0 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: N-(6-methyl-1,2,3,4-tetrahydro-5-quinolinyl)thiourea; CAS: 691891-04-0 | ||||||
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