AA63521
145549-76-4 | tert-Butyl 3-oxocyclobutanecarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA63521
ChemicalName
tert-Butyl 3-oxocyclobutanecarboxylate
CasNumber
145549-76-4
MolecularFormula
C9H14O3
MolecularWeight
170.2057
MdlNumber
MFCD12827541
Smiles
O=C(C1CC(=O)C1)OC(C)(C)C
Complexity
204
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
0.5
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CatalogNumber: AA63521
ChemicalName: tert-Butyl 3-oxocyclobutanecarboxylate
CasNumber: 145549-76-4
MolecularFormula: C9H14O3
MolecularWeight: 170.2057
MdlNumber: MFCD12827541
Smiles: O=C(C1CC(=O)C1)OC(C)(C)C
Complexity: 204
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 0.5
CatalogNumber:
AA63521
ChemicalName:
tert-Butyl 3-oxocyclobutanecarboxylate
CasNumber:
145549-76-4
MolecularFormula:
C9H14O3
MolecularWeight:
170.2057
MdlNumber:
MFCD12827541
Smiles:
O=C(C1CC(=O)C1)OC(C)(C)C
Complexity:
204
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CC[C@@H](C1)c1ccccc1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N1CC[C@@H](C1)c1ccccc1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: OCc1ccc(c(c1)[N+](=O)[O-])Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
OCc1ccc(c(c1)[N+](=O)[O-])Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: COc1cc2c(cc1OC)CC(=CC1CCN(CC1)Cc1ccccc1)C2=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc2c(cc1OC)CC(=CC1CCN(CC1)Cc1ccccc1)C2=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__