AE22714
1097196-96-7 | (R)-4-(1-Amino-ethyl)-benzoic acid methyl ester hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AE22714
ChemicalName
(R)-4-(1-Amino-ethyl)-benzoic acid methyl ester hydrochloride
CasNumber
1097196-96-7
MolecularFormula
C10H14ClNO2
MolecularWeight
215.6767
MdlNumber
MFCD12910780
Smiles
COC(=O)c1ccc(cc1)[C@H](N)C.Cl
Complexity
174
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AE22714
ChemicalName: (R)-4-(1-Amino-ethyl)-benzoic acid methyl ester hydrochloride
CasNumber: 1097196-96-7
MolecularFormula: C10H14ClNO2
MolecularWeight: 215.6767
MdlNumber: MFCD12910780
Smiles: COC(=O)c1ccc(cc1)[C@H](N)C.Cl
Complexity: 174
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AE22714
ChemicalName:
(R)-4-(1-Amino-ethyl)-benzoic acid methyl ester hydrochloride
CasNumber:
1097196-96-7
MolecularFormula:
C10H14ClNO2
MolecularWeight:
215.6767
MdlNumber:
MFCD12910780
Smiles:
COC(=O)c1ccc(cc1)[C@H](N)C.Cl
Complexity:
174
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: AE22715
ChemicalName: (S)-3-(Hydroxymethyl)-1-methylpyrrolidine
CasNumber: 1210934-04-5
MolecularFormula: C6H13NO
MolecularWeight: 115.1735
MdlNumber: MFCD17015955
Smiles: OC[C@H]1CCN(C1)C
Complexity: 74.9
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AE22715
ChemicalName:
(S)-3-(Hydroxymethyl)-1-methylpyrrolidine
CasNumber:
1210934-04-5
MolecularFormula:
C6H13NO
MolecularWeight:
115.1735
MdlNumber:
MFCD17015955
Smiles:
OC[C@H]1CCN(C1)C
Complexity:
74.9
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NC[C@H](c1ccccc1)N)OCc1ccccc1.Cl
Complexity: 284
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(NC[C@H](c1ccccc1)N)OCc1ccccc1.Cl
Complexity:
284
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(=O)O.C[C@@H]1NCCN(C1)C1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(=O)O.C[C@@H]1NCCN(C1)C1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__