Structure Info
- Chemspace ID
- CSSS00105844513 (In-Stock Screening Compounds)
- IUPAC Name
- 1-(2,4-dichlorophenyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea
- Mol formula
- C16H23Cl2N3S
- Mol weight
- 360 Da
- Catalog Number(s)
- 6407209, CSC105844513, CSCR00157301278, OSSK_543448, STK135760, Z45810045, s_8____82047____83702
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.24
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00105844513
Items Overall 13 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
Description: Name: N-(2,4-dichlorophenyl)-N'-(2,2,6,6-tetramethyl-4-piperidinyl)thiourea; Stereochemistry: achiral; Compound state: solid |
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