AI38408
1640035-73-9 | 4-(1,3,2-Dioxaborinan-2-yl)phenol
Manufacturer: A2B Chem
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CatalogNumber
AI38408
ChemicalName
4-(1,3,2-Dioxaborinan-2-yl)phenol
CasNumber
1640035-73-9
MolecularFormula
C9H11BO3
MolecularWeight
177.9928
MdlNumber
MFCD21609692
Smiles
Oc1ccc(cc1)B1OCCCO1
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
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CatalogNumber: AI38408
ChemicalName: 4-(1,3,2-Dioxaborinan-2-yl)phenol
CasNumber: 1640035-73-9
MolecularFormula: C9H11BO3
MolecularWeight: 177.9928
MdlNumber: MFCD21609692
Smiles: Oc1ccc(cc1)B1OCCCO1
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AI38408
ChemicalName:
4-(1,3,2-Dioxaborinan-2-yl)phenol
CasNumber:
1640035-73-9
MolecularFormula:
C9H11BO3
MolecularWeight:
177.9928
MdlNumber:
MFCD21609692
Smiles:
Oc1ccc(cc1)B1OCCCO1
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Brc1ccc2n(n1)nc(n2)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Brc1ccc2n(n1)nc(n2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(C=O)cc(c1)C(=O)OC
Complexity: __
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HeavyAtomCount: __
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CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)c1cc(C=O)cc(c1)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: OC[C@@H](c1ccc(nc1)OC)N.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H](c1ccc(nc1)OC)N.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__