AG21025
5496-10-6 | 1-Aminocyclohexanecarbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AG21025
ChemicalName
1-Aminocyclohexanecarbonitrile
CasNumber
5496-10-6
MolecularFormula
C7H12N2
MolecularWeight
124.1836
MdlNumber
MFCD01937788
Smiles
N#CC1(N)CCCCC1
Complexity
136
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
0.7
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CatalogNumber: AG21025
ChemicalName: 1-Aminocyclohexanecarbonitrile
CasNumber: 5496-10-6
MolecularFormula: C7H12N2
MolecularWeight: 124.1836
MdlNumber: MFCD01937788
Smiles: N#CC1(N)CCCCC1
Complexity: 136
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 0.7
CatalogNumber:
AG21025
ChemicalName:
1-Aminocyclohexanecarbonitrile
CasNumber:
5496-10-6
MolecularFormula:
C7H12N2
MolecularWeight:
124.1836
MdlNumber:
MFCD01937788
Smiles:
N#CC1(N)CCCCC1
Complexity:
136
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
0.7
CatalogNumber: AG21026
ChemicalName: 2,7-Dichloro-1,8-naphthyridine
CasNumber: 55243-02-2
MolecularFormula: C8H4Cl2N2
MolecularWeight: 199.0368
MdlNumber: MFCD08234796
Smiles: Clc1ccc2c(n1)nc(cc2)Cl
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
Xlogp3: 3.4
CatalogNumber:
AG21026
ChemicalName:
2,7-Dichloro-1,8-naphthyridine
CasNumber:
55243-02-2
MolecularFormula:
C8H4Cl2N2
MolecularWeight:
199.0368
MdlNumber:
MFCD08234796
Smiles:
Clc1ccc2c(n1)nc(cc2)Cl
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc(ccc1O)S(=O)(=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc(ccc1O)S(=O)(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__