AA26539
1234616-13-7 | Methyl 3,3-difluoro-cyclobutanecarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA26539
ChemicalName
Methyl 3,3-difluoro-cyclobutanecarboxylate
CasNumber
1234616-13-7
MolecularFormula
C6H8F2O2
MolecularWeight
150.1233
MdlNumber
MFCD17015922
Smiles
COC(=O)C1CC(C1)(F)F
Complexity
148
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
1.2
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CatalogNumber: AA26539
ChemicalName: Methyl 3,3-difluoro-cyclobutanecarboxylate
CasNumber: 1234616-13-7
MolecularFormula: C6H8F2O2
MolecularWeight: 150.1233
MdlNumber: MFCD17015922
Smiles: COC(=O)C1CC(C1)(F)F
Complexity: 148
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1.2
CatalogNumber:
AA26539
ChemicalName:
Methyl 3,3-difluoro-cyclobutanecarboxylate
CasNumber:
1234616-13-7
MolecularFormula:
C6H8F2O2
MolecularWeight:
150.1233
MdlNumber:
MFCD17015922
Smiles:
COC(=O)C1CC(C1)(F)F
Complexity:
148
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)c1c[nH]c2c1c(Cl)cnc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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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:
CCOC(=O)c1c[nH]c2c1c(Cl)cnc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cc2c([nH]1)cc(cn2)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)c1cc2c([nH]1)cc(cn2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(Br)c2n(c1)ccn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(Br)c2n(c1)ccn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__