AI32617
1364487-15-9 | 4-Bromo-2-(2-methoxyethoxy)benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AI32617
ChemicalName
4-Bromo-2-(2-methoxyethoxy)benzonitrile
CasNumber
1364487-15-9
MolecularFormula
C10H10BrNO2
MolecularWeight
256.0959
MdlNumber
MFCD28015463
Smiles
COCCOc1cc(Br)ccc1C#N
Complexity
213
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
2.2
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CatalogNumber: AI32617
ChemicalName: 4-Bromo-2-(2-methoxyethoxy)benzonitrile
CasNumber: 1364487-15-9
MolecularFormula: C10H10BrNO2
MolecularWeight: 256.0959
MdlNumber: MFCD28015463
Smiles: COCCOc1cc(Br)ccc1C#N
Complexity: 213
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 2.2
CatalogNumber:
AI32617
ChemicalName:
4-Bromo-2-(2-methoxyethoxy)benzonitrile
CasNumber:
1364487-15-9
MolecularFormula:
C10H10BrNO2
MolecularWeight:
256.0959
MdlNumber:
MFCD28015463
Smiles:
COCCOc1cc(Br)ccc1C#N
Complexity:
213
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
2.2
CatalogNumber: AI32619
ChemicalName: 4-(Benzyloxy)-2-bromo-1-fluorobenzene
CasNumber: 1364572-05-3
MolecularFormula: C13H10BrFO
MolecularWeight: 281.1203
MdlNumber: MFCD25320165
Smiles: Fc1ccc(cc1Br)OCc1ccccc1
Complexity: 206
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 4.2
CatalogNumber:
AI32619
ChemicalName:
4-(Benzyloxy)-2-bromo-1-fluorobenzene
CasNumber:
1364572-05-3
MolecularFormula:
C13H10BrFO
MolecularWeight:
281.1203
MdlNumber:
MFCD25320165
Smiles:
Fc1ccc(cc1Br)OCc1ccccc1
Complexity:
206
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
4.2
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Smiles: O=C(OC(C)(C)C)N[C@@H]1C[C@@H](C1)n1cnc(c1)[N+](=O)[O-]
Complexity: __
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Smiles:
O=C(OC(C)(C)C)N[C@@H]1C[C@@H](C1)n1cnc(c1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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RotatableBondCount:
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Smiles: O=C(NC(c1ncc(cn1)Br)(C)C)OCC[Si](C)(C)C
Complexity: 326
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(NC(c1ncc(cn1)Br)(C)C)OCC[Si](C)(C)C
Complexity:
326
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__