AG30824
516465-82-0 | 3-Isopropoxy-4-methoxyphenylboronic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG30824
ChemicalName
3-Isopropoxy-4-methoxyphenylboronic acid
CasNumber
516465-82-0
MolecularFormula
C10H15BO4
MolecularWeight
210.0347
MdlNumber
MFCD10699634
Smiles
COc1ccc(cc1OC(C)C)B(O)O
Complexity
186
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AG30824
ChemicalName: 3-Isopropoxy-4-methoxyphenylboronic acid
CasNumber: 516465-82-0
MolecularFormula: C10H15BO4
MolecularWeight: 210.0347
MdlNumber: MFCD10699634
Smiles: COc1ccc(cc1OC(C)C)B(O)O
Complexity: 186
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AG30824
ChemicalName:
3-Isopropoxy-4-methoxyphenylboronic acid
CasNumber:
516465-82-0
MolecularFormula:
C10H15BO4
MolecularWeight:
210.0347
MdlNumber:
MFCD10699634
Smiles:
COc1ccc(cc1OC(C)C)B(O)O
Complexity:
186
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: AG30825
ChemicalName: 1,2-Dibromo-4-nitrobenzene
CasNumber: 5411-50-7
MolecularFormula: C6H3Br2NO2
MolecularWeight: 280.9015
MdlNumber: MFCD00055373
Smiles: [O-][N+](=O)c1ccc(c(c1)Br)Br
Complexity: 159
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
AG30825
ChemicalName:
1,2-Dibromo-4-nitrobenzene
CasNumber:
5411-50-7
MolecularFormula:
C6H3Br2NO2
MolecularWeight:
280.9015
MdlNumber:
MFCD00055373
Smiles:
[O-][N+](=O)c1ccc(c(c1)Br)Br
Complexity:
159
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)S(=O)(=O)N(CC[N-]S(=O)(=O)c1ccc(cc1)C)CC[N-]S(=O)(=O)c1ccc(cc1)C.[Na+].[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)S(=O)(=O)N(CC[N-]S(=O)(=O)c1ccc(cc1)C)CC[N-]S(=O)(=O)c1ccc(cc1)C.[Na+].[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCOc1ccc2c(c1c1c(OCCO)ccc3c1cccc3)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCOc1ccc2c(c1c1c(OCCO)ccc3c1cccc3)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__