AB52118
1187928-88-6 | (R)-3-Morpholinecarboxylic acid HCl
Manufacturer: A2B Chem
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CatalogNumber
AB52118
ChemicalName
(R)-3-Morpholinecarboxylic acid HCl
CasNumber
1187928-88-6
MolecularFormula
C5H10ClNO3
MolecularWeight
167.5908
MdlNumber
MFCD06809588
Smiles
OC(=O)[C@H]1COCCN1.Cl
Complexity
115
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AB52118
ChemicalName: (R)-3-Morpholinecarboxylic acid HCl
CasNumber: 1187928-88-6
MolecularFormula: C5H10ClNO3
MolecularWeight: 167.5908
MdlNumber: MFCD06809588
Smiles: OC(=O)[C@H]1COCCN1.Cl
Complexity: 115
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AB52118
ChemicalName:
(R)-3-Morpholinecarboxylic acid HCl
CasNumber:
1187928-88-6
MolecularFormula:
C5H10ClNO3
MolecularWeight:
167.5908
MdlNumber:
MFCD06809588
Smiles:
OC(=O)[C@H]1COCCN1.Cl
Complexity:
115
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: AB52119
ChemicalName: 5-Bromo-1H-pyrrole-3-carbaldehyde
CasNumber: 881676-32-0
MolecularFormula: C5H4BrNO
MolecularWeight: 173.9954
MdlNumber: MFCD11875943
Smiles: O=Cc1c[nH]c(c1)Br
Complexity: 96.4
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AB52119
ChemicalName:
5-Bromo-1H-pyrrole-3-carbaldehyde
CasNumber:
881676-32-0
MolecularFormula:
C5H4BrNO
MolecularWeight:
173.9954
MdlNumber:
MFCD11875943
Smiles:
O=Cc1c[nH]c(c1)Br
Complexity:
96.4
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)N[C@@H]1CC[C@H](C1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)N[C@@H]1CC[C@H](C1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1nccc(c1)N(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1nccc(c1)N(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__