AB55498
64138-65-4 | (R)-(+)-2-(Alpha-methylbenzylamino)-5-nitropyridine
Manufacturer: A2B Chem
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CatalogNumber
AB55498
ChemicalName
(R)-(+)-2-(Alpha-methylbenzylamino)-5-nitropyridine
CasNumber
64138-65-4
MolecularFormula
C13H13N3O2
MolecularWeight
243.26122
MdlNumber
MFCD00060067
Smiles
C[C@H](c1ccccc1)Nc1ccc(cn1)[N+](=O)[O-]
Complexity
274
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.9
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CatalogNumber: AB55498
ChemicalName: (R)-(+)-2-(Alpha-methylbenzylamino)-5-nitropyridine
CasNumber: 64138-65-4
MolecularFormula: C13H13N3O2
MolecularWeight: 243.26122
MdlNumber: MFCD00060067
Smiles: C[C@H](c1ccccc1)Nc1ccc(cn1)[N+](=O)[O-]
Complexity: 274
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.9
CatalogNumber:
AB55498
ChemicalName:
(R)-(+)-2-(Alpha-methylbenzylamino)-5-nitropyridine
CasNumber:
64138-65-4
MolecularFormula:
C13H13N3O2
MolecularWeight:
243.26122
MdlNumber:
MFCD00060067
Smiles:
C[C@H](c1ccccc1)Nc1ccc(cn1)[N+](=O)[O-]
Complexity:
274
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.9
CatalogNumber: AB55499
ChemicalName: (R)-(+)-2-(Boc-amino)-1,4-butanediol
CasNumber: 397246-14-9
MolecularFormula: C9H19NO4
MolecularWeight: 205.2515
MdlNumber: MFCD08703679
Smiles: OCC[C@@H](NC(=O)OC(C)(C)C)CO
Complexity: 176
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 6
Xlogp3: __
CatalogNumber:
AB55499
ChemicalName:
(R)-(+)-2-(Boc-amino)-1,4-butanediol
CasNumber:
397246-14-9
MolecularFormula:
C9H19NO4
MolecularWeight:
205.2515
MdlNumber:
MFCD08703679
Smiles:
OCC[C@@H](NC(=O)OC(C)(C)C)CO
Complexity:
176
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
6
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(c1ccccc1)(c1ccccc1)[C@H]1CCCN1
Complexity: 261
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(c1ccccc1)(c1ccccc1)[C@H]1CCCN1
Complexity:
261
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__