AG69000
620616-08-2 | (S)-2-Amino-2-(3-chlorophenyl)ethanol hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AG69000
ChemicalName
(S)-2-Amino-2-(3-chlorophenyl)ethanol hydrochloride
CasNumber
620616-08-2
MolecularFormula
C8H11Cl2NO
MolecularWeight
208.085
MdlNumber
MFCD12758101
Smiles
OC[C@H](c1cccc(c1)Cl)N.Cl
Complexity
121
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
2
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CatalogNumber: AG69000
ChemicalName: (S)-2-Amino-2-(3-chlorophenyl)ethanol hydrochloride
CasNumber: 620616-08-2
MolecularFormula: C8H11Cl2NO
MolecularWeight: 208.085
MdlNumber: MFCD12758101
Smiles: OC[C@H](c1cccc(c1)Cl)N.Cl
Complexity: 121
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AG69000
ChemicalName:
(S)-2-Amino-2-(3-chlorophenyl)ethanol hydrochloride
CasNumber:
620616-08-2
MolecularFormula:
C8H11Cl2NO
MolecularWeight:
208.085
MdlNumber:
MFCD12758101
Smiles:
OC[C@H](c1cccc(c1)Cl)N.Cl
Complexity:
121
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
2
CatalogNumber: AG69001
ChemicalName: Bms-265246
CasNumber: 582315-72-8
MolecularFormula: C18H17F2N3O2
MolecularWeight: 345.3433
MdlNumber: MFCD22420825
Smiles: CCCCOc1c(cnc2c1cn[nH]2)C(=O)c1c(F)cc(cc1F)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
AG69001
ChemicalName:
Bms-265246
CasNumber:
582315-72-8
MolecularFormula:
C18H17F2N3O2
MolecularWeight:
345.3433
MdlNumber:
MFCD22420825
Smiles:
CCCCOc1c(cnc2c1cn[nH]2)C(=O)c1c(F)cc(cc1F)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccc(c(c1Cl)C)N1C(=O)[C@H]2N(C1=O)CC[C@H]2O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccc(c(c1Cl)C)N1C(=O)[C@H]2N(C1=O)CC[C@H]2O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: AG69003
ChemicalName: Brivanib
CasNumber: 649735-46-6
MolecularFormula: C19H19FN4O3
MolecularWeight: 370.3776
MdlNumber: MFCD13194684
Smiles: C[C@H](COc1cn2c(c1C)c(ncn2)Oc1ccc2c(c1F)cc([nH]2)C)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
AG69003
ChemicalName:
Brivanib
CasNumber:
649735-46-6
MolecularFormula:
C19H19FN4O3
MolecularWeight:
370.3776
MdlNumber:
MFCD13194684
Smiles:
C[C@H](COc1cn2c(c1C)c(ncn2)Oc1ccc2c(c1F)cc([nH]2)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__