AA02607
1005010-02-5 | 5-Bromo-N-(2-methoxyethyl)pyridin-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AA02607
ChemicalName
5-Bromo-N-(2-methoxyethyl)pyridin-2-amine
CasNumber
1005010-02-5
MolecularFormula
C8H11BrN2O
MolecularWeight
231.0897
MdlNumber
MFCD11041087
Smiles
COCCNc1ccc(cn1)Br
Complexity
124
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.7
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CatalogNumber: AA02607
ChemicalName: 5-Bromo-N-(2-methoxyethyl)pyridin-2-amine
CasNumber: 1005010-02-5
MolecularFormula: C8H11BrN2O
MolecularWeight: 231.0897
MdlNumber: MFCD11041087
Smiles: COCCNc1ccc(cn1)Br
Complexity: 124
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.7
CatalogNumber:
AA02607
ChemicalName:
5-Bromo-N-(2-methoxyethyl)pyridin-2-amine
CasNumber:
1005010-02-5
MolecularFormula:
C8H11BrN2O
MolecularWeight:
231.0897
MdlNumber:
MFCD11041087
Smiles:
COCCNc1ccc(cn1)Br
Complexity:
124
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.7
CatalogNumber: AA02608
ChemicalName: 6-(Methylamino)-3-pyridinyl boronic acid pinacol ester
CasNumber: 1005009-98-2
MolecularFormula: C12H19BN2O2
MolecularWeight: 234.1025
MdlNumber: MFCD11878220
Smiles: CNc1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity: 268
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: __
CatalogNumber:
AA02608
ChemicalName:
6-(Methylamino)-3-pyridinyl boronic acid pinacol ester
CasNumber:
1005009-98-2
MolecularFormula:
C12H19BN2O2
MolecularWeight:
234.1025
MdlNumber:
MFCD11878220
Smiles:
CNc1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity:
268
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cn1)c1ccc2c(c1)c(Cl)ncn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cn1)c1ccc2c(c1)c(Cl)ncn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=S)N(C1(C=Cc2c([C@@H]1c1cccc3c1cccc3)cccc2)N(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(=S)N)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=S)N(C1(C=Cc2c([C@@H]1c1cccc3c1cccc3)cccc2)N(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(=S)N)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__