In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2008 | 10 | Yes |
Popular Name: Methyl 3-morpholinecarboxylate Methyl 3-morpholinecarboxylate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1041173-28-7 , 1187929-55-0 , 1187933-47-6 , 1214686-81-3 , 126264-49-1 , 1447972-26-0 , 741288-31-3 , N/A , [1214686-81-3] , [126264-49-1] , [741288-31-3]
(R)-Methylmorpholine-3-carboxylatehydrochloride
(S)-Methyl morpholine-3-carboxylate
(S)-Methyl morpholine-3-carboxylate HCl
(S)-Methyl morpholine-3-carboxylate hydrobromide
(S)-Methyl morpholine-3-carboxylate hydrochloride
(S)-methyl morpholine-3-carboxylate-hcl
(S)-Methylmorpholine-3-carboxylatehydrobromide
(S)-Methylmorpholine-3-carboxylatehydrochloride
3(S)-Morpholinecarboxylic acid methyl ester HCl
3-Morpholinecarboxylic acid methyl ester
3-Morpholinecarboxylic acid methyl ester HCl
3-Morpholinecarboxylic acid, methyl ester (9CI)
3-Morpholinecarboxylic acid, methyl ester, (3S)- (9CI)
methyl (3S)-3-morpholinecarboxylate
methyl (3S)-3-morpholinecarboxylate hydrochloride
Methyl (S)-Morpholine-3-carboxylate hydrochloride
methyl 3-morpholinecarboxylate hydrochloride
methyl morpholine-3-carboxylate
methyl morpholine-3-carboxylate hydrochloride
methyl morpholine-3-carboxylate-HCl
methyl(3r)-3-morpholinecarboxylate
Methyl(S)-3-Morpholinecarboxylate
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) | -0.21 | -0.39 | -5.69 | 1 | 4 | 0 | 48 | 145.158 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 159 - 161 | Enamine Building Blocks |
MP | 159...161 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |