AI53492
6053-81-2 | Cyclopentylmethanamine
Manufacturer: A2B Chem
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CatalogNumber
AI53492
ChemicalName
Cyclopentylmethanamine
CasNumber
6053-81-2
MolecularFormula
C6H13N
MolecularWeight
99.17411999999999
MdlNumber
MFCD04114081
Smiles
NCC1CCCC1
Complexity
46.1
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.1
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CatalogNumber: AI53492
ChemicalName: Cyclopentylmethanamine
CasNumber: 6053-81-2
MolecularFormula: C6H13N
MolecularWeight: 99.17411999999999
MdlNumber: MFCD04114081
Smiles: NCC1CCCC1
Complexity: 46.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.1
CatalogNumber:
AI53492
ChemicalName:
Cyclopentylmethanamine
CasNumber:
6053-81-2
MolecularFormula:
C6H13N
MolecularWeight:
99.17411999999999
MdlNumber:
MFCD04114081
Smiles:
NCC1CCCC1
Complexity:
46.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.1
CatalogNumber: AI53493
ChemicalName: Olsalazine Sodium
CasNumber: 6054-98-4
MolecularFormula: C14H8N2Na2O6
MolecularWeight: 346.2027
MdlNumber: MFCD00013300
Smiles: [O-]C(=O)c1cc(/N=N/c2ccc(c(c2)C(=O)[O-])O)ccc1O.[Na+].[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AI53493
ChemicalName:
Olsalazine Sodium
CasNumber:
6054-98-4
MolecularFormula:
C14H8N2Na2O6
MolecularWeight:
346.2027
MdlNumber:
MFCD00013300
Smiles:
[O-]C(=O)c1cc(/N=N/c2ccc(c(c2)C(=O)[O-])O)ccc1O.[Na+].[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1c(N)cc(cc1C(=O)O)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1c(N)cc(cc1C(=O)O)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(N)c(cc1OCc1ccccc1)C(=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(N)c(cc1OCc1ccccc1)C(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__