AF61368
29786-38-7 | 1-(3-Bromophenyl)cyclobutane-1-carbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AF61368
ChemicalName
1-(3-Bromophenyl)cyclobutane-1-carbonitrile
CasNumber
29786-38-7
MolecularFormula
C11H10BrN
MolecularWeight
236.1078
MdlNumber
MFCD08706300
Smiles
N#CC1(CCC1)c1cccc(c1)Br
Complexity
236
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3.2
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CatalogNumber: AF61368
ChemicalName: 1-(3-Bromophenyl)cyclobutane-1-carbonitrile
CasNumber: 29786-38-7
MolecularFormula: C11H10BrN
MolecularWeight: 236.1078
MdlNumber: MFCD08706300
Smiles: N#CC1(CCC1)c1cccc(c1)Br
Complexity: 236
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3.2
CatalogNumber:
AF61368
ChemicalName:
1-(3-Bromophenyl)cyclobutane-1-carbonitrile
CasNumber:
29786-38-7
MolecularFormula:
C11H10BrN
MolecularWeight:
236.1078
MdlNumber:
MFCD08706300
Smiles:
N#CC1(CCC1)c1cccc(c1)Br
Complexity:
236
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3.2
CatalogNumber: AF61373
ChemicalName: 5-Chloro-3-methyl-1,2,4-thiadiazole
CasNumber: 21734-85-0
MolecularFormula: C3H3ClN2S
MolecularWeight: 134.5873
MdlNumber: MFCD08234803
Smiles: Cc1nsc(n1)Cl
Complexity: 70
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 3
RotatableBondCount: __
Xlogp3: 2.2
CatalogNumber:
AF61373
ChemicalName:
5-Chloro-3-methyl-1,2,4-thiadiazole
CasNumber:
21734-85-0
MolecularFormula:
C3H3ClN2S
MolecularWeight:
134.5873
MdlNumber:
MFCD08234803
Smiles:
Cc1nsc(n1)Cl
Complexity:
70
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
3
RotatableBondCount:
__
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCSc2c1cccn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCSc2c1cccn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N1CC2CCC(C1)N2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N1CC2CCC(C1)N2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__