AD59656
216443-40-2 | 3-(Methoxymethoxy)phenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AD59656
ChemicalName
3-(Methoxymethoxy)phenylboronic acid
CasNumber
216443-40-2
MolecularFormula
C8H11BO4
MolecularWeight
181.9815
MdlNumber
MFCD11040407
Smiles
COCOc1cccc(c1)B(O)O
Complexity
142
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
4
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CatalogNumber: AD59656
ChemicalName: 3-(Methoxymethoxy)phenylboronic acid
CasNumber: 216443-40-2
MolecularFormula: C8H11BO4
MolecularWeight: 181.9815
MdlNumber: MFCD11040407
Smiles: COCOc1cccc(c1)B(O)O
Complexity: 142
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AD59656
ChemicalName:
3-(Methoxymethoxy)phenylboronic acid
CasNumber:
216443-40-2
MolecularFormula:
C8H11BO4
MolecularWeight:
181.9815
MdlNumber:
MFCD11040407
Smiles:
COCOc1cccc(c1)B(O)O
Complexity:
142
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: O=Cc1ccccc1c1cccc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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:
O=Cc1ccccc1c1cccc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(N1CCCC2(C1)CN(C2)Cc1ccccc1)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N1CCCC2(C1)CN(C2)Cc1ccccc1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCc1c(I)cc(c(c1I)N)I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCc1c(I)cc(c(c1I)N)I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__