| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 14 | No |
Popular Name: methyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate methyl 2-amino-4,5,6,7-tetrahydr…
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CAS Numbers: 108354-78-5 , [108354-78-5] , [4506-71-2]
2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester
2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-
2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester
2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylicacidmethylester
2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid methyl ester
benzo[b]thiophene-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-, methyl ester
Methyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Methyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, 98%
methyl-2-amino-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) | 2.14 | -0.92 | -7.56 | 2 | 3 | 0 | 52 | 211.286 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 126-129? | Alfa-Aesar |
| Melting_Point | 126-129° | Alfa-Aesar |
| MP | 127 - 129 | Enamine Building Blocks |
| MP | 127...129 | Enamine Building Blocks |
| MP | 128-131° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 99% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.