AA96433
1810070-01-9 | 4-Amino-4-(4-methylphenyl)butanoic acid-hcl
Manufacturer: A2B Chem
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CatalogNumber
AA96433
ChemicalName
4-Amino-4-(4-methylphenyl)butanoic acid-hcl
CasNumber
1810070-01-9
MolecularFormula
C11H16ClNO2
MolecularWeight
229.7032
MdlNumber
MFCD28986164
Smiles
NC(c1ccc(cc1)C)CCC(=O)O.Cl
Complexity
186
Covalently-bondedUnitCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
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CatalogNumber: AA96433
ChemicalName: 4-Amino-4-(4-methylphenyl)butanoic acid-hcl
CasNumber: 1810070-01-9
MolecularFormula: C11H16ClNO2
MolecularWeight: 229.7032
MdlNumber: MFCD28986164
Smiles: NC(c1ccc(cc1)C)CCC(=O)O.Cl
Complexity: 186
Covalently-bondedUnitCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AA96433
ChemicalName:
4-Amino-4-(4-methylphenyl)butanoic acid-hcl
CasNumber:
1810070-01-9
MolecularFormula:
C11H16ClNO2
MolecularWeight:
229.7032
MdlNumber:
MFCD28986164
Smiles:
NC(c1ccc(cc1)C)CCC(=O)O.Cl
Complexity:
186
Covalently-bondedUnitCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
4
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:
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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Smiles: FC(CN1CC2(C1)CNC2)(F)F.OC(=O)C(F)(F)F.OC(=O)C(F)(F)F
Complexity: __
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Smiles:
FC(CN1CC2(C1)CNC2)(F)F.OC(=O)C(F)(F)F.OC(=O)C(F)(F)F
Complexity:
__
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Smiles: O=C(c1ccc(c(c1)F)Br)N1CC(C1)(C)C
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MolecularFormula:
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MdlNumber:
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Smiles:
O=C(c1ccc(c(c1)F)Br)N1CC(C1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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UndefinedAtomStereocenterCount:
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