AA14073
1142953-55-6 | (R)-2-(Bromomethyl)-2,3-dihydrobenzo[b][1,4]dioxine
Manufacturer: A2B Chem
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CatalogNumber
AA14073
ChemicalName
(R)-2-(Bromomethyl)-2,3-dihydrobenzo[b][1,4]dioxine
CasNumber
1142953-55-6
MolecularFormula
C9H9BrO2
MolecularWeight
229.0706
MdlNumber
MFCD12756174
Smiles
BrC[C@H]1COc2c(O1)cccc2
Complexity
152
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.5
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CatalogNumber: AA14073
ChemicalName: (R)-2-(Bromomethyl)-2,3-dihydrobenzo[b][1,4]dioxine
CasNumber: 1142953-55-6
MolecularFormula: C9H9BrO2
MolecularWeight: 229.0706
MdlNumber: MFCD12756174
Smiles: BrC[C@H]1COc2c(O1)cccc2
Complexity: 152
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.5
CatalogNumber:
AA14073
ChemicalName:
(R)-2-(Bromomethyl)-2,3-dihydrobenzo[b][1,4]dioxine
CasNumber:
1142953-55-6
MolecularFormula:
C9H9BrO2
MolecularWeight:
229.0706
MdlNumber:
MFCD12756174
Smiles:
BrC[C@H]1COc2c(O1)cccc2
Complexity:
152
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.5
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Smiles: CCCCCCCCCCCCC/C=C/[C@H]([C@@H](N=[N+]=[N-])CO)O[Si](C(C)(C)C)(C)C
Complexity: __
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Smiles:
CCCCCCCCCCCCC/C=C/[C@H]([C@@H](N=[N+]=[N-])CO)O[Si](C(C)(C)C)(C)C
Complexity:
__
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Smiles: CCOC(=O)c1c(C)onc1c1ccccc1
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Smiles:
CCOC(=O)c1c(C)onc1c1ccccc1
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: Cc1cc(O)c2c(n1)cnn2c1ccccc1
Complexity: __
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MolecularFormula:
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Smiles:
Cc1cc(O)c2c(n1)cnn2c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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