AB54143
5722-11-2 | 2,2-dimethylcyclopropanecarbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB54143
ChemicalName
2,2-dimethylcyclopropanecarbonitrile
CasNumber
5722-11-2
MolecularFormula
C6H9N
MolecularWeight
95.1424
MdlNumber
MFCD01321153
Smiles
N#CC1CC1(C)C
NscNumber
92356
Complexity
126
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
1.3
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CatalogNumber: AB54143
ChemicalName: 2,2-dimethylcyclopropanecarbonitrile
CasNumber: 5722-11-2
MolecularFormula: C6H9N
MolecularWeight: 95.1424
MdlNumber: MFCD01321153
Smiles: N#CC1CC1(C)C
NscNumber: 92356
Complexity: 126
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.3
CatalogNumber:
AB54143
ChemicalName:
2,2-dimethylcyclopropanecarbonitrile
CasNumber:
5722-11-2
MolecularFormula:
C6H9N
MolecularWeight:
95.1424
MdlNumber:
MFCD01321153
Smiles:
N#CC1CC1(C)C
NscNumber:
92356
Complexity:
126
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(nc1)SSc1ccccn1
NscNumber: __
Complexity: 148
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 2.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(nc1)SSc1ccccn1
NscNumber:
__
Complexity:
148
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCc1cc(Cc2cc(CC)cc(c2O)C(C)(C)C)c(c(c1)C(C)(C)C)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCc1cc(Cc2cc(CC)cc(c2O)C(C)(C)C)c(c(c1)C(C)(C)C)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(Cc2cc(C)cc(c2O)C(C)(C)C)c(c(c1)C(C)(C)C)O
NscNumber: __
Complexity: 390
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 7.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(Cc2cc(C)cc(c2O)C(C)(C)C)c(c(c1)C(C)(C)C)O
NscNumber:
__
Complexity:
390
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
7.2