AI32250
1356638-77-1 | 3-Formyl-2-methoxyphenylboronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AI32250
ChemicalName
3-Formyl-2-methoxyphenylboronic acid pinacol ester
CasNumber
1356638-77-1
MolecularFormula
C14H19BO4
MolecularWeight
262.1093
MdlNumber
MFCD22495020
Smiles
COc1c(cccc1C=O)B1OC(C(O1)(C)C)(C)C
Complexity
326
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
RotatableBondCount
3
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CatalogNumber: AI32250
ChemicalName: 3-Formyl-2-methoxyphenylboronic acid pinacol ester
CasNumber: 1356638-77-1
MolecularFormula: C14H19BO4
MolecularWeight: 262.1093
MdlNumber: MFCD22495020
Smiles: COc1c(cccc1C=O)B1OC(C(O1)(C)C)(C)C
Complexity: 326
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
CatalogNumber:
AI32250
ChemicalName:
3-Formyl-2-methoxyphenylboronic acid pinacol ester
CasNumber:
1356638-77-1
MolecularFormula:
C14H19BO4
MolecularWeight:
262.1093
MdlNumber:
MFCD22495020
Smiles:
COc1c(cccc1C=O)B1OC(C(O1)(C)C)(C)C
Complexity:
326
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1ccc(cc1OC(C)C)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=Cc1ccc(cc1OC(C)C)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: N#CC1(CCCC1)C(=O)c1ccccc1
Complexity: __
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MolecularWeight:
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Smiles:
N#CC1(CCCC1)C(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
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Smiles: O=C(N[C@H](C(=O)O)CC1CCCCC1)OCC1c2ccccc2c2c1cccc2
Complexity: 551
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)O)CC1CCCCC1)OCC1c2ccccc2c2c1cccc2
Complexity:
551
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__