AA85559
163517-56-4 | 2-Methylphenylboronic acid, propanediol cyclic ester
Manufacturer: A2B Chem
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CatalogNumber
AA85559
ChemicalName
2-Methylphenylboronic acid, propanediol cyclic ester
CasNumber
163517-56-4
MolecularFormula
C10H13BO2
MolecularWeight
176.02
MdlNumber
MFCD06659935
Smiles
Cc1ccccc1B1OCCCO1
Complexity
157
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
1
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CatalogNumber: AA85559
ChemicalName: 2-Methylphenylboronic acid, propanediol cyclic ester
CasNumber: 163517-56-4
MolecularFormula: C10H13BO2
MolecularWeight: 176.02
MdlNumber: MFCD06659935
Smiles: Cc1ccccc1B1OCCCO1
Complexity: 157
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA85559
ChemicalName:
2-Methylphenylboronic acid, propanediol cyclic ester
CasNumber:
163517-56-4
MolecularFormula:
C10H13BO2
MolecularWeight:
176.02
MdlNumber:
MFCD06659935
Smiles:
Cc1ccccc1B1OCCCO1
Complexity:
157
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC[C@@H](N(c1c(C)csc1C)C(=O)CCl)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:
COC[C@@H](N(c1c(C)csc1C)C(=O)CCl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1[C@@H]2CC[C@H]1C(=O)C2)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N1[C@@H]2CC[C@H]1C(=O)C2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1[C@H]2CC[C@@H]1C(=O)C2)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1[C@H]2CC[C@@H]1C(=O)C2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__