| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | No |
Popular Name: ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate ethyl 2-amino-5,6-dihydro-4H-cyc…
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CAS Numbers: 4815-29-6 , [4815-29-6]
"Ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, 98%"
2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-
2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
4H-cyclopenta[b]thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester
4H-CYCLOPENTA[B]THIOPHENE-3-CARBOXYLIC ACID,2-AMINO-5,6-DIHYDRO-,ETHYL ESTER
Ethyl 2-amino-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate
Ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]-thiophene-3-carboxylate
Ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, 96%
Ethyl 2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Ethyl 2-aminocyclopenta[b]thiophene-3-carboxylate
ethyl-2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
ethyl2-amino-5,6-dihydro-4h-cyclopenta[b]-thiophene-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) | 2.00 | 5.1 | -8.05 | 2 | 3 | 0 | 52 | 211.286 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| MP | 90 - 92 | Enamine Building Blocks |
| MP | 90...92 | Enamine Building Blocks |
| purity | 95 | Enamine Building Blocks |
| Melting_Point | 95-96? | Alfa-Aesar |
| Melting_Point | 95-96° | Alfa-Aesar |
| Purity | 96% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.