AB55103
957034-36-5 | 4-(2-Nitroethyl)phenylboronic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB55103
ChemicalName
4-(2-Nitroethyl)phenylboronic acid
CasNumber
957034-36-5
MolecularFormula
C8H10BNO4
MolecularWeight
194.9803
MdlNumber
MFCD09258738
Smiles
OB(c1ccc(cc1)CC[N+](=O)[O-])O
Complexity
186
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Compare Similar Items
Show Difference
CatalogNumber: AB55103
ChemicalName: 4-(2-Nitroethyl)phenylboronic acid
CasNumber: 957034-36-5
MolecularFormula: C8H10BNO4
MolecularWeight: 194.9803
MdlNumber: MFCD09258738
Smiles: OB(c1ccc(cc1)CC[N+](=O)[O-])O
Complexity: 186
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AB55103
ChemicalName:
4-(2-Nitroethyl)phenylboronic acid
CasNumber:
957034-36-5
MolecularFormula:
C8H10BNO4
MolecularWeight:
194.9803
MdlNumber:
MFCD09258738
Smiles:
OB(c1ccc(cc1)CC[N+](=O)[O-])O
Complexity:
186
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: AB55104
ChemicalName: 4-[5-(4-Dimethylaminophenyl)oxazol-2-yl]phenylboronic acid
CasNumber: 380499-66-1
MolecularFormula: C17H17BN2O3
MolecularWeight: 308.1395
MdlNumber: MFCD08689479
Smiles: CN(c1ccc(cc1)c1cnc(o1)c1ccc(cc1)B(O)O)C
Complexity: 367
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AB55104
ChemicalName:
4-[5-(4-Dimethylaminophenyl)oxazol-2-yl]phenylboronic acid
CasNumber:
380499-66-1
MolecularFormula:
C17H17BN2O3
MolecularWeight:
308.1395
MdlNumber:
MFCD08689479
Smiles:
CN(c1ccc(cc1)c1cnc(o1)c1ccc(cc1)B(O)O)C
Complexity:
367
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OB(c1ccc(cc1)C1=NCCCO1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OB(c1ccc(cc1)C1=NCCCO1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CCOc1ccc(cc1)c1ccc(cc1)B(O)O)C
Complexity: 280
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(CCOc1ccc(cc1)c1ccc(cc1)B(O)O)C
Complexity:
280
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__