AI63743
948594-80-7 | Methyl 2-(5-bromopyrimidin-2-yl)acetate
Manufacturer: A2B Chem
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CatalogNumber
AI63743
ChemicalName
Methyl 2-(5-bromopyrimidin-2-yl)acetate
CasNumber
948594-80-7
MolecularFormula
C7H7BrN2O2
MolecularWeight
231.0467
MdlNumber
MFCD16987768
Smiles
COC(=O)Cc1ncc(cn1)Br
Complexity
158
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
0.7
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CatalogNumber: AI63743
ChemicalName: Methyl 2-(5-bromopyrimidin-2-yl)acetate
CasNumber: 948594-80-7
MolecularFormula: C7H7BrN2O2
MolecularWeight: 231.0467
MdlNumber: MFCD16987768
Smiles: COC(=O)Cc1ncc(cn1)Br
Complexity: 158
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 0.7
CatalogNumber:
AI63743
ChemicalName:
Methyl 2-(5-bromopyrimidin-2-yl)acetate
CasNumber:
948594-80-7
MolecularFormula:
C7H7BrN2O2
MolecularWeight:
231.0467
MdlNumber:
MFCD16987768
Smiles:
COC(=O)Cc1ncc(cn1)Br
Complexity:
158
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)Cc1ncc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC(=O)Cc1ncc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: COC1(C)CC2(C)C=C(C1C=C2CC(C)C)Cc1ccccc1
Complexity: __
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MolecularFormula:
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Smiles:
COC1(C)CC2(C)C=C(C1C=C2CC(C)C)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: Cc1cc(C)cc(c1)C(c1cc(C)cc(c1)C)([C@H]1CCCN1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Cc1cc(C)cc(c1)C(c1cc(C)cc(c1)C)([C@H]1CCCN1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__