In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2005 | 10 | No |
Popular Name: 5-tert-butyl-1,3,4-thiadiazol-2-amine 5-tert-butyl-1,3,4-thiadiazol-2-…
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CAS Numbers: 39222-73-6 , [39222-73-6]
1,3,4-Thiadiazol-2-amine, 5-(1,1-dimethylethyl)-
2-Amino-5-tert-butyl-1,3,4-thiadiazole
2-Amino-5-tert-butyl-1,3,4-thiadiazole, 97%
5-(tert-butyl)-1,3,4-thiadiazol-2-amine
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) | 1.58 | 2.56 | -7.42 | 2 | 3 | 0 | 52 | 157.242 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 180° | Matrix Scientific |
Melting_Point | 181-185? | Alfa-Aesar |
Melting_Point | 181-185° | Alfa-Aesar |
MP | 182 - 184 | Enamine Building Blocks |
MP | 182...184 | Enamine Building Blocks |
MP | 183 - 187 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |