AA84422
162662-27-3 | 4-(Methoxymethoxy)phenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA84422
ChemicalName
4-(Methoxymethoxy)phenylboronic acid
CasNumber
162662-27-3
MolecularFormula
C8H11BO4
MolecularWeight
181.9815
MdlNumber
MFCD03412067
Smiles
COCOc1ccc(cc1)B(O)O
Complexity
134
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
4
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CatalogNumber: AA84422
ChemicalName: 4-(Methoxymethoxy)phenylboronic acid
CasNumber: 162662-27-3
MolecularFormula: C8H11BO4
MolecularWeight: 181.9815
MdlNumber: MFCD03412067
Smiles: COCOc1ccc(cc1)B(O)O
Complexity: 134
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AA84422
ChemicalName:
4-(Methoxymethoxy)phenylboronic acid
CasNumber:
162662-27-3
MolecularFormula:
C8H11BO4
MolecularWeight:
181.9815
MdlNumber:
MFCD03412067
Smiles:
COCOc1ccc(cc1)B(O)O
Complexity:
134
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC(OC(=O)C1(CC1)C(=O)OC(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
CC(OC(=O)C1(CC1)C(=O)OC(C)C)C
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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Smiles: BrCc1ccc(cc1)B1OCCCO1
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Smiles:
BrCc1ccc(cc1)B1OCCCO1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: COc1cc2N(C)[C@@H]3[C@@]4(c2cc1[C@@]1(C[C@H]2CN(Cc5c1[nH]c1c5cccc1)C[C@@H](C2)C(F)(F)C)C(=O)OC)CCN1[C@H]4[C@@]([C@H]([C@]3(O)C(=O)OC)OC(=O)C)(CC)C=CC1
Complexity: __
Covalently-bondedUnitCount: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1cc2N(C)[C@@H]3[C@@]4(c2cc1[C@@]1(C[C@H]2CN(Cc5c1[nH]c1c5cccc1)C[C@@H](C2)C(F)(F)C)C(=O)OC)CCN1[C@H]4[C@@]([C@H]([C@]3(O)C(=O)OC)OC(=O)C)(CC)C=CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__