AI59250
885312-78-7 | Ethyl 4-(cyclopentylamino)-3-nitrobenzoate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI59250
ChemicalName
Ethyl 4-(cyclopentylamino)-3-nitrobenzoate
CasNumber
885312-78-7
MolecularFormula
C14H18N2O4
MolecularWeight
278.3037
MdlNumber
MFCD28962783
Smiles
CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])NC1CCCC1
Complexity
350
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
3.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI59250
ChemicalName: Ethyl 4-(cyclopentylamino)-3-nitrobenzoate
CasNumber: 885312-78-7
MolecularFormula: C14H18N2O4
MolecularWeight: 278.3037
MdlNumber: MFCD28962783
Smiles: CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])NC1CCCC1
Complexity: 350
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 3.8
CatalogNumber:
AI59250
ChemicalName:
Ethyl 4-(cyclopentylamino)-3-nitrobenzoate
CasNumber:
885312-78-7
MolecularFormula:
C14H18N2O4
MolecularWeight:
278.3037
MdlNumber:
MFCD28962783
Smiles:
CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])NC1CCCC1
Complexity:
350
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
3.8
CatalogNumber: AI59251
ChemicalName: Ethyl 3-amino-4-(cyclopentylamino)benzoate
CasNumber: 885312-80-1
MolecularFormula: C14H20N2O2
MolecularWeight: 248.3208
MdlNumber: MFCD13343642
Smiles: CCOC(=O)c1ccc(c(c1)N)NC1CCCC1
Complexity: 277
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 2.7
CatalogNumber:
AI59251
ChemicalName:
Ethyl 3-amino-4-(cyclopentylamino)benzoate
CasNumber:
885312-80-1
MolecularFormula:
C14H20N2O2
MolecularWeight:
248.3208
MdlNumber:
MFCD13343642
Smiles:
CCOC(=O)c1ccc(c(c1)N)NC1CCCC1
Complexity:
277
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCCNN.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCCNN.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1cc2c(s1)c1c([nH]2)ccs1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1cc2c(s1)c1c([nH]2)ccs1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__