| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 7 | No |
Popular Name: 5-Mercapto-1-methyltetrazole 5-Mercapto-1-methyltetrazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 13183-79-4 , 345909-96-8 , 51138-06-8 , N/A
"5-Mercapto-1-methyltetrazole, 98.5%"
1-METHYL-1,2,3,4-TETRAZOLE-5-THIOL
1-methyl-1H-tetrazole-5-thiolate
1-methyl-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione
1-Methyl-5-mercaptotetrazole, sodium salt
5-Mercapto-1-methyltetrazole, 98%
| 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) | 0.03 | 1.09 | -33.65 | 0 | 4 | -1 | 44 | 115.141 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 121 - 122 | MolMall (formerly Molecular Diversity Preservation International) |
| MP | 125 - 128 | Enamine Building Blocks |
| Melting_Point | 125-128? | Alfa-Aesar |
| Melting_Point | 125-128° | Alfa-Aesar |
| MP | 125...128 | Enamine Building Blocks |
| MP | 126 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
