AA72600
1447972-26-0 | (S)-Methyl morpholine-3-carboxylate-hcl
Manufacturer: A2B Chem
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CatalogNumber
AA72600
ChemicalName
(S)-Methyl morpholine-3-carboxylate-hcl
CasNumber
1447972-26-0
MolecularFormula
C6H12ClNO3
MolecularWeight
181.6174
MdlNumber
MFCD09910333
Smiles
COC(=O)[C@@H]1COCCN1.Cl
Complexity
126
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AA72600
ChemicalName: (S)-Methyl morpholine-3-carboxylate-hcl
CasNumber: 1447972-26-0
MolecularFormula: C6H12ClNO3
MolecularWeight: 181.6174
MdlNumber: MFCD09910333
Smiles: COC(=O)[C@@H]1COCCN1.Cl
Complexity: 126
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AA72600
ChemicalName:
(S)-Methyl morpholine-3-carboxylate-hcl
CasNumber:
1447972-26-0
MolecularFormula:
C6H12ClNO3
MolecularWeight:
181.6174
MdlNumber:
MFCD09910333
Smiles:
COC(=O)[C@@H]1COCCN1.Cl
Complexity:
126
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC1CCc2c(C1)c1c(Cl)ncnc1s2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC1CCc2c(C1)c1c(Cl)ncnc1s2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1CCc2c(C1)c1c(=O)nc[nH]c1s2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1CCc2c(C1)c1c(=O)nc[nH]c1s2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1CC[C@@](CC1)(C)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1CC[C@@](CC1)(C)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__