AA60125
139229-57-5 | Ethyl 1-(trifluoromethyl)cyclopropanecarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA60125
ChemicalName
Ethyl 1-(trifluoromethyl)cyclopropanecarboxylate
CasNumber
139229-57-5
MolecularFormula
C7H9F3O2
MolecularWeight
182.1404
MdlNumber
MFCD22199506
Smiles
CCOC(=O)C1(CC1)C(F)(F)F
Complexity
193
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
1.9
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CatalogNumber: AA60125
ChemicalName: Ethyl 1-(trifluoromethyl)cyclopropanecarboxylate
CasNumber: 139229-57-5
MolecularFormula: C7H9F3O2
MolecularWeight: 182.1404
MdlNumber: MFCD22199506
Smiles: CCOC(=O)C1(CC1)C(F)(F)F
Complexity: 193
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 1.9
CatalogNumber:
AA60125
ChemicalName:
Ethyl 1-(trifluoromethyl)cyclopropanecarboxylate
CasNumber:
139229-57-5
MolecularFormula:
C7H9F3O2
MolecularWeight:
182.1404
MdlNumber:
MFCD22199506
Smiles:
CCOC(=O)C1(CC1)C(F)(F)F
Complexity:
193
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1ccc(c(n1)C)OC(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)c1ccc(c(n1)C)OC(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: N#Cc1cncc(n1)N(C1CCCCC1)Cc1ccc2c(c1)OCO2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
N#Cc1cncc(n1)N(C1CCCCC1)Cc1ccc2c(c1)OCO2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=C(N(c1ncc(c2c1nc[nH]2)Br)C(=O)OC(C)(C)C)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N(c1ncc(c2c1nc[nH]2)Br)C(=O)OC(C)(C)C)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__