AA20178
1150271-42-3 | 7-(Methoxycarbonyl)indole-2-boronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AA20178
ChemicalName
7-(Methoxycarbonyl)indole-2-boronic acid, pinacol ester
CasNumber
1150271-42-3
MolecularFormula
C16H20BNO4
MolecularWeight
301.1453
MdlNumber
MFCD11504970
Smiles
COC(=O)c1cccc2c1[nH]c(c2)B1OC(C(O1)(C)C)(C)C
Complexity
437
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
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CatalogNumber: AA20178
ChemicalName: 7-(Methoxycarbonyl)indole-2-boronic acid, pinacol ester
CasNumber: 1150271-42-3
MolecularFormula: C16H20BNO4
MolecularWeight: 301.1453
MdlNumber: MFCD11504970
Smiles: COC(=O)c1cccc2c1[nH]c(c2)B1OC(C(O1)(C)C)(C)C
Complexity: 437
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
CatalogNumber:
AA20178
ChemicalName:
7-(Methoxycarbonyl)indole-2-boronic acid, pinacol ester
CasNumber:
1150271-42-3
MolecularFormula:
C16H20BNO4
MolecularWeight:
301.1453
MdlNumber:
MFCD11504970
Smiles:
COC(=O)c1cccc2c1[nH]c(c2)B1OC(C(O1)(C)C)(C)C
Complexity:
437
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
CatalogNumber: AA20179
ChemicalName: 2-Fluoro-5-pentanoylphenylboronic acid, pinacol ester
CasNumber: 1150271-37-6
MolecularFormula: C17H24BFO3
MolecularWeight: 306.1801
MdlNumber: MFCD12026068
Smiles: CCCCC(=O)c1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)F
Complexity: 395
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 5
CatalogNumber:
AA20179
ChemicalName:
2-Fluoro-5-pentanoylphenylboronic acid, pinacol ester
CasNumber:
1150271-37-6
MolecularFormula:
C17H24BFO3
MolecularWeight:
306.1801
MdlNumber:
MFCD12026068
Smiles:
CCCCC(=O)c1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)F
Complexity:
395
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(Oc1cc(cc(c1)B1OC(C(O1)(C)C)(C)C)O[Si](C(C)(C)C)(C)C)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(Oc1cc(cc(c1)B1OC(C(O1)(C)C)(C)C)O[Si](C(C)(C)C)(C)C)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(C(=O)c1cccc(c1F)B1OC(C(O1)(C)C)(C)C)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN(C(=O)c1cccc(c1F)B1OC(C(O1)(C)C)(C)C)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__