AA46871
1321613-00-6 | 3,5-Difluoro-4-(methoxycarbonyl)phenylboronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AA46871
ChemicalName
3,5-Difluoro-4-(methoxycarbonyl)phenylboronic acid pinacol ester
CasNumber
1321613-00-6
MolecularFormula
C14H17BF2O4
MolecularWeight
298.0902
MdlNumber
MFCD17011994
Smiles
COC(=O)c1c(F)cc(cc1F)B1OC(C(O1)(C)C)(C)C
Complexity
388
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
6
RotatableBondCount
3
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CatalogNumber: AA46871
ChemicalName: 3,5-Difluoro-4-(methoxycarbonyl)phenylboronic acid pinacol ester
CasNumber: 1321613-00-6
MolecularFormula: C14H17BF2O4
MolecularWeight: 298.0902
MdlNumber: MFCD17011994
Smiles: COC(=O)c1c(F)cc(cc1F)B1OC(C(O1)(C)C)(C)C
Complexity: 388
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 6
RotatableBondCount: 3
CatalogNumber:
AA46871
ChemicalName:
3,5-Difluoro-4-(methoxycarbonyl)phenylboronic acid pinacol ester
CasNumber:
1321613-00-6
MolecularFormula:
C14H17BF2O4
MolecularWeight:
298.0902
MdlNumber:
MFCD17011994
Smiles:
COC(=O)c1c(F)cc(cc1F)B1OC(C(O1)(C)C)(C)C
Complexity:
388
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
6
RotatableBondCount:
3
CatalogNumber: AA46872
ChemicalName: 2-Amino-3-fluoro-5-iodopyridine
CasNumber: 1321612-85-4
MolecularFormula: C5H4FIN2
MolecularWeight: 238.0015
MdlNumber: MFCD22628097
Smiles: Ic1cnc(c(c1)F)N
Complexity: 101
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
RotatableBondCount: __
CatalogNumber:
AA46872
ChemicalName:
2-Amino-3-fluoro-5-iodopyridine
CasNumber:
1321612-85-4
MolecularFormula:
C5H4FIN2
MolecularWeight:
238.0015
MdlNumber:
MFCD22628097
Smiles:
Ic1cnc(c(c1)F)N
Complexity:
101
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1nc[nH]c1C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1nc[nH]c1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=COc2c(C=C1)c1cc3ccccc3cc1c1c2cccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=COc2c(C=C1)c1cc3ccccc3cc1c1c2cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__