AE02136
80500-28-3 | 4-(Dihydroxyboryl)-2-nitrobenzoic acid
Manufacturer: A2B Chem
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CatalogNumber
AE02136
ChemicalName
4-(Dihydroxyboryl)-2-nitrobenzoic acid
CasNumber
80500-28-3
MolecularFormula
C7H6BNO6
MolecularWeight
210.9366
MdlNumber
MFCD10696661
Smiles
[O-][N+](=O)c1cc(ccc1C(=O)O)B(O)O
NscNumber
310141
Complexity
265
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
2
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CatalogNumber: AE02136
ChemicalName: 4-(Dihydroxyboryl)-2-nitrobenzoic acid
CasNumber: 80500-28-3
MolecularFormula: C7H6BNO6
MolecularWeight: 210.9366
MdlNumber: MFCD10696661
Smiles: [O-][N+](=O)c1cc(ccc1C(=O)O)B(O)O
NscNumber: 310141
Complexity: 265
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AE02136
ChemicalName:
4-(Dihydroxyboryl)-2-nitrobenzoic acid
CasNumber:
80500-28-3
MolecularFormula:
C7H6BNO6
MolecularWeight:
210.9366
MdlNumber:
MFCD10696661
Smiles:
[O-][N+](=O)c1cc(ccc1C(=O)O)B(O)O
NscNumber:
310141
Complexity:
265
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
2
CatalogNumber: AE02137
ChemicalName: 4-Methyl-3-nitrophenylboronic acid
CasNumber: 80500-27-2
MolecularFormula: C7H8BNO4
MolecularWeight: 180.95372000000003
MdlNumber: MFCD00191550
Smiles: OB(c1ccc(c(c1)[N+](=O)[O-])C)O
NscNumber: __
Complexity: 193
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AE02137
ChemicalName:
4-Methyl-3-nitrophenylboronic acid
CasNumber:
80500-27-2
MolecularFormula:
C7H8BNO4
MolecularWeight:
180.95372000000003
MdlNumber:
MFCD00191550
Smiles:
OB(c1ccc(c(c1)[N+](=O)[O-])C)O
NscNumber:
__
Complexity:
193
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)COc1ccc(cc1)CCl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)COc1ccc(cc1)CCl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=C([Si](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=C([Si](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__