AA78826
156772-63-3 | 5-Bromo-3-fluoropyridin-2-ol
Manufacturer: A2B Chem
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CatalogNumber
AA78826
ChemicalName
5-Bromo-3-fluoropyridin-2-ol
CasNumber
156772-63-3
MolecularFormula
C5H3BrFNO
MolecularWeight
191.9858
MdlNumber
MFCD06659498
Smiles
Fc1cc(Br)c[nH]c1=O
Complexity
209
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
0.9
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CatalogNumber: AA78826
ChemicalName: 5-Bromo-3-fluoropyridin-2-ol
CasNumber: 156772-63-3
MolecularFormula: C5H3BrFNO
MolecularWeight: 191.9858
MdlNumber: MFCD06659498
Smiles: Fc1cc(Br)c[nH]c1=O
Complexity: 209
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 0.9
CatalogNumber:
AA78826
ChemicalName:
5-Bromo-3-fluoropyridin-2-ol
CasNumber:
156772-63-3
MolecularFormula:
C5H3BrFNO
MolecularWeight:
191.9858
MdlNumber:
MFCD06659498
Smiles:
Fc1cc(Br)c[nH]c1=O
Complexity:
209
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
0.9
CatalogNumber: AA78827
ChemicalName: 2,5-Dibromo-3-fluoropyridine
CasNumber: 156772-60-0
MolecularFormula: C5H2Br2FN
MolecularWeight: 254.8825
MdlNumber: MFCD06659497
Smiles: Brc1cnc(c(c1)F)Br
Complexity: 101
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
Xlogp3: 2.7
CatalogNumber:
AA78827
ChemicalName:
2,5-Dibromo-3-fluoropyridine
CasNumber:
156772-60-0
MolecularFormula:
C5H2Br2FN
MolecularWeight:
254.8825
MdlNumber:
MFCD06659497
Smiles:
Brc1cnc(c(c1)F)Br
Complexity:
101
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO[C@H]1CCC[C@H]2C1=C(C(=O)O)N1[C@H]2[C@H](C1=O)[C@H](O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO[C@H]1CCC[C@H]2C1=C(C(=O)O)N1[C@H]2[C@H](C1=O)[C@H](O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@H]1CC[C@]2(C(=CC(=O)[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2[C@@H](CC[C@@H](C(C)C)C)C)C)C1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@H]1CC[C@]2(C(=CC(=O)[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2[C@@H](CC[C@@H](C(C)C)C)C)C)C1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__