AA94468
175592-59-3 | 2-Formylthiophene-4-boronic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA94468
ChemicalName
2-Formylthiophene-4-boronic acid
CasNumber
175592-59-3
MolecularFormula
C5H5BO3S
MolecularWeight
155.9674
MdlNumber
MFCD03002365
Smiles
O=Cc1scc(c1)B(O)O
Complexity
130
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA94468
ChemicalName: 2-Formylthiophene-4-boronic acid
CasNumber: 175592-59-3
MolecularFormula: C5H5BO3S
MolecularWeight: 155.9674
MdlNumber: MFCD03002365
Smiles: O=Cc1scc(c1)B(O)O
Complexity: 130
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AA94468
ChemicalName:
2-Formylthiophene-4-boronic acid
CasNumber:
175592-59-3
MolecularFormula:
C5H5BO3S
MolecularWeight:
155.9674
MdlNumber:
MFCD03002365
Smiles:
O=Cc1scc(c1)B(O)O
Complexity:
130
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@@H](c1cccc(c1)OC)[C@H](CN(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@@H](c1cccc(c1)OC)[C@H](CN(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@](c1cccc(c1)OC)([C@@H](CN(C)C)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@](c1cccc(c1)OC)([C@@H](CN(C)C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@](c1cccc(c1)OC)([C@@H](CN(C)C)C)O.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@](c1cccc(c1)OC)([C@@H](CN(C)C)C)O.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__