AA31153
1256359-95-1 | 6-Methoxyindole-2-boronic acid, pinacol ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA31153
ChemicalName
6-Methoxyindole-2-boronic acid, pinacol ester
CasNumber
1256359-95-1
MolecularFormula
C15H20BNO3
MolecularWeight
273.1352
MdlNumber
MFCD16295111
Smiles
COc1ccc2c(c1)[nH]c(c2)B1OC(C(O1)(C)C)(C)C
Complexity
358
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA31153
ChemicalName: 6-Methoxyindole-2-boronic acid, pinacol ester
CasNumber: 1256359-95-1
MolecularFormula: C15H20BNO3
MolecularWeight: 273.1352
MdlNumber: MFCD16295111
Smiles: COc1ccc2c(c1)[nH]c(c2)B1OC(C(O1)(C)C)(C)C
Complexity: 358
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AA31153
ChemicalName:
6-Methoxyindole-2-boronic acid, pinacol ester
CasNumber:
1256359-95-1
MolecularFormula:
C15H20BNO3
MolecularWeight:
273.1352
MdlNumber:
MFCD16295111
Smiles:
COc1ccc2c(c1)[nH]c(c2)B1OC(C(O1)(C)C)(C)C
Complexity:
358
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cccc2c1c(cn2C(=O)OC(C)(C)C)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cccc2c1c(cn2C(=O)OC(C)(C)C)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(COc1ncc(cc1B1OC(C(O1)(C)C)(C)C)C(F)(F)F)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(COc1ncc(cc1B1OC(C(O1)(C)C)(C)C)C(F)(F)F)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CCOc1cc(OC)ccc1B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CCOc1cc(OC)ccc1B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__