| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 11 | Yes |
Popular Name: 3-amino-3-thien-2-ylpropanoic acid 3-amino-3-thien-2-ylpropanoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 131829-50-0 , 18389-46-3 , 3270-89-1 , 73495-10-0 , 94333-62-7 , 95733-03-2 , [131829-50-0] , [18389-46-3]
"3-Amino-3-(2-thienyl)propanoic acid, 97%"
(R)-3-Amino-3-(2-thienyl)-propionicacid
(S)-3-amino-3-(2-thienyl)-propanoic acid
(S)-3-amino-3-(2-thienyl)-propionic acid
(S)-3-Amino-3-(thiophen-2-yl)propanoic acid
(S)-3-Amino-3-(thiophen-2-yl)propanoicacid
3-amino-3-(2-thienyl)propanoic acid
3-amino-3-(2-thienyl)propanoicacid
3-Amino-3-(2-thienyl)propionic acid
3-Amino-3-(2-thienyl)propionicAcid
3-amino-3-(thiophen-2-yl)propanoic acid
| 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) | -1.16 | -2.67 | -37.88 | 3 | 3 | 0 | 67 | 171.221 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 201-203° | Matrix Scientific |
| melting_point | 205 - 207 (dec) | KeyOrganics |
| MP | 219 - 221 | Enamine Building Blocks |
| MP | 219...221 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
