AC90814
947249-01-6 | 2-Amino-3-(trifluoromethyl)pyridine-5-boronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AC90814
ChemicalName
2-Amino-3-(trifluoromethyl)pyridine-5-boronic acid pinacol ester
CasNumber
947249-01-6
MolecularFormula
C12H16BF3N2O2
MolecularWeight
288.07384959999996
MdlNumber
MFCD12923414
Smiles
Nc1ncc(cc1C(F)(F)F)B1OC(C(O1)(C)C)(C)C
Complexity
360
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
1
RotatableBondCount
1
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CatalogNumber: AC90814
ChemicalName: 2-Amino-3-(trifluoromethyl)pyridine-5-boronic acid pinacol ester
CasNumber: 947249-01-6
MolecularFormula: C12H16BF3N2O2
MolecularWeight: 288.07384959999996
MdlNumber: MFCD12923414
Smiles: Nc1ncc(cc1C(F)(F)F)B1OC(C(O1)(C)C)(C)C
Complexity: 360
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AC90814
ChemicalName:
2-Amino-3-(trifluoromethyl)pyridine-5-boronic acid pinacol ester
CasNumber:
947249-01-6
MolecularFormula:
C12H16BF3N2O2
MolecularWeight:
288.07384959999996
MdlNumber:
MFCD12923414
Smiles:
Nc1ncc(cc1C(F)(F)F)B1OC(C(O1)(C)C)(C)C
Complexity:
360
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: AC90815
ChemicalName: 6-Iodoimidazo[1,2-a]pyridin-2-amine
CasNumber: 947248-49-9
MolecularFormula: C7H8IN3
MolecularWeight: 261.063
MdlNumber: MFCD14706543
Smiles: NC1=CN2C(=CC=C(C2)I)N1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
AC90815
ChemicalName:
6-Iodoimidazo[1,2-a]pyridin-2-amine
CasNumber:
947248-49-9
MolecularFormula:
C7H8IN3
MolecularWeight:
261.063
MdlNumber:
MFCD14706543
Smiles:
NC1=CN2C(=CC=C(C2)I)N1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C=Nc1cccc2c1OCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C=Nc1cccc2c1OCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc(cc1)c1sc(c(c1c1ccccc1)c1ccccc1)c1ccc(cc1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc(cc1)c1sc(c(c1c1ccccc1)c1ccccc1)c1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__