Structure Info
- Chemspace ID
- CSSS00036758549 (In-Stock Screening Compounds)
- MFCD
- MFCD00139346
- IUPAC Name
- 3-[(dimethylamino)methylidene]-1-(2,6-dimethylphenyl)thiourea
- Mol formula
- C12H17N3S
- Mol weight
- 235 Da
- Catalog Number(s)
- 12D-048, BBV-78391619, CSC036758549, ZDA59062
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00036758549
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 mg | 41.8 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 52.8 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 71.5 |
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