AE79717
1257651-22-1 | 2-(Phenyliminomethyl)thiophene-5-boronic acid pinacol ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE79717
ChemicalName
2-(Phenyliminomethyl)thiophene-5-boronic acid pinacol ester
CasNumber
1257651-22-1
MolecularFormula
C17H20BNO2S
MolecularWeight
313.2222
MdlNumber
MFCD16294526
Smiles
CC1(C)OB(OC1(C)C)c1ccc(s1)/C=N/c1ccccc1
Complexity
405
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE79717
ChemicalName: 2-(Phenyliminomethyl)thiophene-5-boronic acid pinacol ester
CasNumber: 1257651-22-1
MolecularFormula: C17H20BNO2S
MolecularWeight: 313.2222
MdlNumber: MFCD16294526
Smiles: CC1(C)OB(OC1(C)C)c1ccc(s1)/C=N/c1ccccc1
Complexity: 405
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
CatalogNumber:
AE79717
ChemicalName:
2-(Phenyliminomethyl)thiophene-5-boronic acid pinacol ester
CasNumber:
1257651-22-1
MolecularFormula:
C17H20BNO2S
MolecularWeight:
313.2222
MdlNumber:
MFCD16294526
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(s1)/C=N/c1ccccc1
Complexity:
405
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cccc(c1)c1[nH]nc(c1)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cccc(c1)c1[nH]nc(c1)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc2c(c1)nc(n2C)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc2c(c1)nc(n2C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC(C1CCN(CC1)C(=O)OC(C)(C)C)CO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC(C1CCN(CC1)C(=O)OC(C)(C)C)CO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__