| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 11 | No |
Popular Name: 1-Benzyl-2-thiourea 1-Benzyl-2-thiourea
Find On: PubMed — Wikipedia — Google
CAS Number: 621-83-0
| 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) | 1.31 | 3.75 | -11.06 | 3 | 2 | 0 | 38 | 166.249 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 148° | Fluorochem |
| Melting_Point | 162-166? | Alfa-Aesar |
| Melting_Point | 162-166° | Alfa-Aesar |
| MP | 163 - 165 | Enamine Building Blocks |
| MP | 163...165 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0392317A2; EP0392317B1; US5541229; US5864043 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |
| Warnings | Toxic/Irritant | Matrix Scientific |
