| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 15 | Yes |
Popular Name: 3-amino-3-(1,3-benzodioxol-5-yl)propanoic acid 3-amino-3-(1,3-benzodioxol-5-yl)…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 129042-60-0 , 247093-63-6 , 464932-74-9 , 72071-75-1 , 723284-83-1 , [129042-60-0] , [72071-75-1]
(3S)-3-amino-3-(2H-1,3-benzodioxol-5-yl)propanoic acid
(3S)-3-amino-3-(2H-1,3-benzodioxol-5-yl)propanoic acid hydrochloride
(S)-3-amino-3-benzo[1,3]dioxol-5-yl-propionic acid
(S)-3-Amino-3-benzo[1,3]dioxol-5-yl-propionicacid
(S)-3-Amino-3-benzo[1,3]dioxol-5-ylpropionic acid
3-(1,3-benzodioxol-5-yl)-beta-alanine
3-amino-3-(1,3-benzodioxol-5-yl)propanoicacid
3-AMINO-3-(BENZO[D][1,3]DIOXOL-5-YL)PROPANOIC ACID
3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid
3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid hydrochloride
3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acidhydrochloride
3-Amino-3-benzo[1,3]dioxol-5-yl-propionicacid
3-amino-3-benzo[1,3]dioxol-5-yl-propionicacidhydrochloride
3-Amino-3-benzo[1,3]dioxol-5-ylpropionic acid
AMINOBENZODIOXOLYLPROPANOICACI
| 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) | -1.17 | -2.53 | -46.18 | 3 | 5 | 0 | 86 | 209.201 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 209 - 211 | Enamine Building Blocks |
| MP | 209...211 | Enamine Building Blocks |
| melting_point | 213 - 214 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
