| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2006 | 12 | No |
Popular Name: 1-(2,6-Dimethylphenyl)-2-thiourea 1-(2,6-Dimethylphenyl)-2-thiourea
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 6396-76-5 , 97480-60-9
N-(2,6-Dimethylphenyl)thiourea
N-(2,6-Dimethylphenyl)thiourea, 99%
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.84 | 4.58 | -11.25 | 3 | 2 | 0 | 38 | 180.276 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 161 - 164 | Enamine Building Blocks |
| Melting_Point | 173-175? | Alfa-Aesar |
| Melting_Point | 173-175° | Alfa-Aesar |
| MP | 190 - 192 | Enamine Building Blocks |
| MP | 190...192 | Enamine Building Blocks |
| MP | 195° | Fluorochem |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Melting_Point | ca 195? dec. | Alfa-Aesar |
| Melting_Point | ca 195° dec. | Alfa-Aesar |
