AF30917
269410-27-7 | 4-Acetamido-3-fluorophenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AF30917
ChemicalName
4-Acetamido-3-fluorophenylboronic acid, pinacol ester
CasNumber
269410-27-7
MolecularFormula
C14H19BFNO3
MolecularWeight
279.115
MdlNumber
MFCD09878424
Smiles
CC(=O)Nc1ccc(cc1F)B1OC(C(O1)(C)C)(C)C
Complexity
373
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
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CatalogNumber: AF30917
ChemicalName: 4-Acetamido-3-fluorophenylboronic acid, pinacol ester
CasNumber: 269410-27-7
MolecularFormula: C14H19BFNO3
MolecularWeight: 279.115
MdlNumber: MFCD09878424
Smiles: CC(=O)Nc1ccc(cc1F)B1OC(C(O1)(C)C)(C)C
Complexity: 373
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AF30917
ChemicalName:
4-Acetamido-3-fluorophenylboronic acid, pinacol ester
CasNumber:
269410-27-7
MolecularFormula:
C14H19BFNO3
MolecularWeight:
279.115
MdlNumber:
MFCD09878424
Smiles:
CC(=O)Nc1ccc(cc1F)B1OC(C(O1)(C)C)(C)C
Complexity:
373
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCc1ccc(cc1)B(O)O
Complexity: 122
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCc1ccc(cc1)B(O)O
Complexity:
122
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC1=NC=CC(=C1[N+](=O)[O-])C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC1=NC=CC(=C1[N+](=O)[O-])C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1OC(O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1OC(O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__