AA28041
124276-57-9 | 1-(3,4-Dichlorophenyl)cyclopropanecarbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AA28041
ChemicalName
1-(3,4-Dichlorophenyl)cyclopropanecarbonitrile
CasNumber
124276-57-9
MolecularFormula
C10H7Cl2N
MolecularWeight
212.07528000000005
MdlNumber
MFCD09743443
Smiles
N#CC1(CC1)c1ccc(c(c1)Cl)Cl
Complexity
251
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3.2
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CatalogNumber: AA28041
ChemicalName: 1-(3,4-Dichlorophenyl)cyclopropanecarbonitrile
CasNumber: 124276-57-9
MolecularFormula: C10H7Cl2N
MolecularWeight: 212.07528000000005
MdlNumber: MFCD09743443
Smiles: N#CC1(CC1)c1ccc(c(c1)Cl)Cl
Complexity: 251
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3.2
CatalogNumber:
AA28041
ChemicalName:
1-(3,4-Dichlorophenyl)cyclopropanecarbonitrile
CasNumber:
124276-57-9
MolecularFormula:
C10H7Cl2N
MolecularWeight:
212.07528000000005
MdlNumber:
MFCD09743443
Smiles:
N#CC1(CC1)c1ccc(c(c1)Cl)Cl
Complexity:
251
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC1(CC1)c1cccc(c1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC1(CC1)c1cccc(c1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC1(CC1)c1c(F)cccc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC1(CC1)c1c(F)cccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cccc(c1)C1(CC1)C(=O)O
Complexity: 223
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cccc(c1)C1(CC1)C(=O)O
Complexity:
223
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.4