AD45990
1040276-87-6 | 1-BOC-4-bromo-3,5-dimethylpyrazole
Manufacturer: A2B Chem
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CatalogNumber
AD45990
ChemicalName
1-BOC-4-bromo-3,5-dimethylpyrazole
CasNumber
1040276-87-6
MolecularFormula
C10H15BrN2O2
MolecularWeight
275.1423
MdlNumber
MFCD12756451
Smiles
Cc1nn(c(c1Br)C)C(=O)OC(C)(C)C
Complexity
252
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
3
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CatalogNumber: AD45990
ChemicalName: 1-BOC-4-bromo-3,5-dimethylpyrazole
CasNumber: 1040276-87-6
MolecularFormula: C10H15BrN2O2
MolecularWeight: 275.1423
MdlNumber: MFCD12756451
Smiles: Cc1nn(c(c1Br)C)C(=O)OC(C)(C)C
Complexity: 252
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 3
CatalogNumber:
AD45990
ChemicalName:
1-BOC-4-bromo-3,5-dimethylpyrazole
CasNumber:
1040276-87-6
MolecularFormula:
C10H15BrN2O2
MolecularWeight:
275.1423
MdlNumber:
MFCD12756451
Smiles:
Cc1nn(c(c1Br)C)C(=O)OC(C)(C)C
Complexity:
252
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
3
CatalogNumber: AD45991
ChemicalName: 3-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]-2-methyl-1-phenylpropan-1-one dihydrochloride
CasNumber: 10402-53-6
MolecularFormula: C24H34Cl2N2O2
MolecularWeight: 453.445
MdlNumber: MFCD01695215
Smiles: CCOC(c1ccccc1)CN1CCN(CC1)CC(C(=O)c1ccccc1)C.Cl.Cl
Complexity: 450
Covalently-bondedUnitCount: 3
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 4
RotatableBondCount: 9
Xlogp3: __
CatalogNumber:
AD45991
ChemicalName:
3-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]-2-methyl-1-phenylpropan-1-one dihydrochloride
CasNumber:
10402-53-6
MolecularFormula:
C24H34Cl2N2O2
MolecularWeight:
453.445
MdlNumber:
MFCD01695215
Smiles:
CCOC(c1ccccc1)CN1CCN(CC1)CC(C(=O)c1ccccc1)C.Cl.Cl
Complexity:
450
Covalently-bondedUnitCount:
3
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
4
RotatableBondCount:
9
Xlogp3:
__
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Smiles: CCOc1ccc(cc1)C1(CC1(Cl)Cl)C(=O)O
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Smiles:
CCOc1ccc(cc1)C1(CC1(Cl)Cl)C(=O)O
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CCN(C(=O)[C@@]1(C[C@@H]1CN1C(=O)c2c(C1=O)cccc2)c1ccccc1)CC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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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:
CCN(C(=O)[C@@]1(C[C@@H]1CN1C(=O)c2c(C1=O)cccc2)c1ccccc1)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__