AC48585
736990-02-6 | ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC48585
ChemicalName
ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate
CasNumber
736990-02-6
MolecularFormula
C17H22BNO4
MolecularWeight
315.1719
MdlNumber
MFCD11894323
Smiles
CCOC(=O)c1cc2c([nH]1)ccc(c2)B1OC(C(O1)(C)C)(C)C
Complexity
452
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AC48585
ChemicalName: ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate
CasNumber: 736990-02-6
MolecularFormula: C17H22BNO4
MolecularWeight: 315.1719
MdlNumber: MFCD11894323
Smiles: CCOC(=O)c1cc2c([nH]1)ccc(c2)B1OC(C(O1)(C)C)(C)C
Complexity: 452
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
CatalogNumber:
AC48585
ChemicalName:
ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate
CasNumber:
736990-02-6
MolecularFormula:
C17H22BNO4
MolecularWeight:
315.1719
MdlNumber:
MFCD11894323
Smiles:
CCOC(=O)c1cc2c([nH]1)ccc(c2)B1OC(C(O1)(C)C)(C)C
Complexity:
452
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
CatalogNumber: AC48586
ChemicalName: 6-(Methoxycarbonyl)naphthalene-2-boronic acid pinacol ester
CasNumber: 736989-93-8
MolecularFormula: C18H21BO4
MolecularWeight: 312.16793999999993
MdlNumber: MFCD18783177
Smiles: COC(=O)c1ccc2c(c1)ccc(c2)B1OC(C(O1)(C)C)(C)C
Complexity: 446
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 3
CatalogNumber:
AC48586
ChemicalName:
6-(Methoxycarbonyl)naphthalene-2-boronic acid pinacol ester
CasNumber:
736989-93-8
MolecularFormula:
C18H21BO4
MolecularWeight:
312.16793999999993
MdlNumber:
MFCD18783177
Smiles:
COC(=O)c1ccc2c(c1)ccc(c2)B1OC(C(O1)(C)C)(C)C
Complexity:
446
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1cconc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1cconc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1cccc(c1O)CN
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOc1cccc(c1O)CN
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__