AD32249
188637-63-0 | 6-Bromo-2-pyridinemethanamine
Manufacturer: A2B Chem
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CatalogNumber
AD32249
ChemicalName
6-Bromo-2-pyridinemethanamine
CasNumber
188637-63-0
MolecularFormula
C6H7BrN2
MolecularWeight
187.0372
MdlNumber
MFCD07367930
Smiles
NCc1cccc(n1)Br
Complexity
87.1
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.8
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CatalogNumber: AD32249
ChemicalName: 6-Bromo-2-pyridinemethanamine
CasNumber: 188637-63-0
MolecularFormula: C6H7BrN2
MolecularWeight: 187.0372
MdlNumber: MFCD07367930
Smiles: NCc1cccc(n1)Br
Complexity: 87.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.8
CatalogNumber:
AD32249
ChemicalName:
6-Bromo-2-pyridinemethanamine
CasNumber:
188637-63-0
MolecularFormula:
C6H7BrN2
MolecularWeight:
187.0372
MdlNumber:
MFCD07367930
Smiles:
NCc1cccc(n1)Br
Complexity:
87.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1ccc(cc1)Cl)COc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1ccc(cc1)Cl)COc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc2-c3c4ccccc4cc4c3c(Oc2c1)ccc4
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc2-c3c4ccccc4cc4c3c(Oc2c1)ccc4
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AD32257
ChemicalName: Harpagoside
CasNumber: 19210-12-9
MolecularFormula: C24H30O11
MolecularWeight: 494.4884
MdlNumber: MFCD00017415
Smiles: OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@@]3([C@H]2[C@@](C)(OC(=O)/C=C/c2ccccc2)C[C@H]3O)O)[C@@H]([C@H]([C@@H]1O)O)O
Complexity: 811
Covalently-bondedUnitCount: 1
HeavyAtomCount: 35
HydrogenBondAcceptorCount: 11
HydrogenBondDonorCount: 6
RotatableBondCount: 7
Xlogp3: -0.6
CatalogNumber:
AD32257
ChemicalName:
Harpagoside
CasNumber:
19210-12-9
MolecularFormula:
C24H30O11
MolecularWeight:
494.4884
MdlNumber:
MFCD00017415
Smiles:
OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@@]3([C@H]2[C@@](C)(OC(=O)/C=C/c2ccccc2)C[C@H]3O)O)[C@@H]([C@H]([C@@H]1O)O)O
Complexity:
811
Covalently-bondedUnitCount:
1
HeavyAtomCount:
35
HydrogenBondAcceptorCount:
11
HydrogenBondDonorCount:
6
RotatableBondCount:
7
Xlogp3:
-0.6