| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | No |
Popular Name: ethyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate ethyl 2-amino-6-methyl-4,5,6,7-t…
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CAS Numbers: 76981-71-0 , [76981-71-0]
"2-Amino-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester, 97%"
2-Amino-6-methyl-4,5,6,7-tetrahydro-benzo[ b ]thio
2-Amino-6-methyl-4,5,6,7-tetrahydro-benzo[ b ]thiophene-3-carboxylic acid ethyl ester
2-Amino-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester
2-Amino-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid ethyl ester
Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, 96%
ethyl2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
| 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) | 2.99 | 6.25 | -7.45 | 2 | 3 | 0 | 52 | 239.34 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 109 - 111 | Enamine Building Blocks |
| MP | 109...111 | Enamine Building Blocks |
| Melting_Point | 110-112? | Alfa-Aesar |
| Melting_Point | 110-112° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 96% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
