AC62454
681292-77-3 | 4-Chloro-3-propoxyphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AC62454
ChemicalName
4-Chloro-3-propoxyphenylboronic acid
CasNumber
681292-77-3
MolecularFormula
C9H12BClO3
MolecularWeight
214.4538
MdlNumber
MFCD17015745
Smiles
CCCOc1cc(ccc1Cl)B(O)O
Complexity
168
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
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CatalogNumber: AC62454
ChemicalName: 4-Chloro-3-propoxyphenylboronic acid
CasNumber: 681292-77-3
MolecularFormula: C9H12BClO3
MolecularWeight: 214.4538
MdlNumber: MFCD17015745
Smiles: CCCOc1cc(ccc1Cl)B(O)O
Complexity: 168
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AC62454
ChemicalName:
4-Chloro-3-propoxyphenylboronic acid
CasNumber:
681292-77-3
MolecularFormula:
C9H12BClO3
MolecularWeight:
214.4538
MdlNumber:
MFCD17015745
Smiles:
CCCOc1cc(ccc1Cl)B(O)O
Complexity:
168
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1c[nH]c2c1cc(F)cc2F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)c1c[nH]c2c1cc(F)cc2F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCc1n[nH]cc1C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCc1n[nH]cc1C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@]1(N)C[C@H]1C=C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@@]1(N)C[C@H]1C=C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__