| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 14 | No |
Popular Name: 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide 2-amino-6-methyl-4,5,6,7-tetrahy…
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CAS Numbers: 95211-68-0 , [95211-68-0]
"2-Amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 97%"
2-Amino-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide
2-amino-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylicacidamide
2-Amino-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
2-Amino-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, 96%
AMINOMETHYLTETRAHYDROBENZOTHIOPHENECARBOXYLICACIDAMID
Benzo[b]thiophene-3-carboxamide,2-amino-4,5,6,7-tetrahydro-6-methyl-
| 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) | 0.91 | 1.25 | -10.76 | 3 | 3 | 0 | 67 | 210.302 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 1.25 | -8.63 | 4 | 3 | 0 | 69 | 210.302 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 177-181? | Alfa-Aesar |
| Melting_Point | 177-181° | Alfa-Aesar |
| MP | 187-189° | Matrix Scientific |
| MP | 188 - 190 | Enamine Building Blocks |
| MP | 188...190 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 96% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
