AA96434
1810070-00-8 | 3-Amino-3-(4-fluoronaphthalen-1-yl)propanoic acid hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA96434
ChemicalName
3-Amino-3-(4-fluoronaphthalen-1-yl)propanoic acid hydrochloride
CasNumber
1810070-00-8
MolecularFormula
C13H13ClFNO2
MolecularWeight
269.6992
MdlNumber
MFCD28986163
Smiles
OC(=O)CC(c1ccc(c2c1cccc2)F)N.Cl
Complexity
285
Covalently-bondedUnitCount
2
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
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CatalogNumber: AA96434
ChemicalName: 3-Amino-3-(4-fluoronaphthalen-1-yl)propanoic acid hydrochloride
CasNumber: 1810070-00-8
MolecularFormula: C13H13ClFNO2
MolecularWeight: 269.6992
MdlNumber: MFCD28986163
Smiles: OC(=O)CC(c1ccc(c2c1cccc2)F)N.Cl
Complexity: 285
Covalently-bondedUnitCount: 2
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AA96434
ChemicalName:
3-Amino-3-(4-fluoronaphthalen-1-yl)propanoic acid hydrochloride
CasNumber:
1810070-00-8
MolecularFormula:
C13H13ClFNO2
MolecularWeight:
269.6992
MdlNumber:
MFCD28986163
Smiles:
OC(=O)CC(c1ccc(c2c1cccc2)F)N.Cl
Complexity:
285
Covalently-bondedUnitCount:
2
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: FC(CN1CC2(C1)CNC2)(F)F.OC(=O)C(F)(F)F.OC(=O)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
FC(CN1CC2(C1)CNC2)(F)F.OC(=O)C(F)(F)F.OC(=O)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: O=C(c1ccc(c(c1)F)Br)N1CC(C1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(c(c1)F)Br)N1CC(C1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cn1cc(nc1)CN.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cn1cc(nc1)CN.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__