AX25104
2216747-15-6 | (S)-4-(1-Aminoethyl)-2-methoxybenzoic acid hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AX25104
ChemicalName
(S)-4-(1-Aminoethyl)-2-methoxybenzoic acid hydrochloride
CasNumber
2216747-15-6
MolecularFormula
C10H14ClNO3
MolecularWeight
231.6761
MdlNumber
MFCD31698256
Smiles
COc1cc(ccc1C(=O)O)[C@@H](N)C.Cl
Complexity
208
Covalently-bondedUnitCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
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CatalogNumber: AX25104
ChemicalName: (S)-4-(1-Aminoethyl)-2-methoxybenzoic acid hydrochloride
CasNumber: 2216747-15-6
MolecularFormula: C10H14ClNO3
MolecularWeight: 231.6761
MdlNumber: MFCD31698256
Smiles: COc1cc(ccc1C(=O)O)[C@@H](N)C.Cl
Complexity: 208
Covalently-bondedUnitCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AX25104
ChemicalName:
(S)-4-(1-Aminoethyl)-2-methoxybenzoic acid hydrochloride
CasNumber:
2216747-15-6
MolecularFormula:
C10H14ClNO3
MolecularWeight:
231.6761
MdlNumber:
MFCD31698256
Smiles:
COc1cc(ccc1C(=O)O)[C@@H](N)C.Cl
Complexity:
208
Covalently-bondedUnitCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(ccc1F)[C@@H](N)C.Cl
Complexity: 143
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(ccc1F)[C@@H](N)C.Cl
Complexity:
143
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H](c1ccc(c(c1)OC)F)N.Cl
Complexity: 157
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H](c1ccc(c(c1)OC)F)N.Cl
Complexity:
157
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1cccc(c1)[C@H]1CCCN1.Cl.Cl
Complexity: 147
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1cccc(c1)[C@H]1CCCN1.Cl.Cl
Complexity:
147
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__