AA62532
1404230-46-1 | 7-Bromo-2,3-dihydrobenzofuran-3-ol
Manufacturer: A2B Chem
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CatalogNumber
AA62532
ChemicalName
7-Bromo-2,3-dihydrobenzofuran-3-ol
CasNumber
1404230-46-1
MolecularFormula
C8H7BrO2
MolecularWeight
215.044
MdlNumber
MFCD21295409
Smiles
OC1COc2c1cccc2Br
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
1.5
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CatalogNumber: AA62532
ChemicalName: 7-Bromo-2,3-dihydrobenzofuran-3-ol
CasNumber: 1404230-46-1
MolecularFormula: C8H7BrO2
MolecularWeight: 215.044
MdlNumber: MFCD21295409
Smiles: OC1COc2c1cccc2Br
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.5
CatalogNumber:
AA62532
ChemicalName:
7-Bromo-2,3-dihydrobenzofuran-3-ol
CasNumber:
1404230-46-1
MolecularFormula:
C8H7BrO2
MolecularWeight:
215.044
MdlNumber:
MFCD21295409
Smiles:
OC1COc2c1cccc2Br
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.5
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: [N-]=[N+]=NCCO[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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UndefinedAtomStereocenterCount: __
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Smiles:
[N-]=[N+]=NCCO[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: N#Cc1ccccc1Sc1ccccc1N
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Smiles:
N#Cc1ccccc1Sc1ccccc1N
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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UndefinedAtomStereocenterCount:
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Smiles: CCOC(=O)c1ccc2c(c1)nco2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
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ChemicalName:
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MolecularFormula:
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Smiles:
CCOC(=O)c1ccc2c(c1)nco2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__