AI17373
1260763-08-3 | Methyl 3-(cyanomethyl)-4-nitrobenzoate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI17373
ChemicalName
Methyl 3-(cyanomethyl)-4-nitrobenzoate
CasNumber
1260763-08-3
MolecularFormula
C10H8N2O4
MolecularWeight
220.1815
MdlNumber
MFCD11976060
Smiles
N#CCc1cc(ccc1[N+](=O)[O-])C(=O)OC
Complexity
327
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
1.3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI17373
ChemicalName: Methyl 3-(cyanomethyl)-4-nitrobenzoate
CasNumber: 1260763-08-3
MolecularFormula: C10H8N2O4
MolecularWeight: 220.1815
MdlNumber: MFCD11976060
Smiles: N#CCc1cc(ccc1[N+](=O)[O-])C(=O)OC
Complexity: 327
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 1.3
CatalogNumber:
AI17373
ChemicalName:
Methyl 3-(cyanomethyl)-4-nitrobenzoate
CasNumber:
1260763-08-3
MolecularFormula:
C10H8N2O4
MolecularWeight:
220.1815
MdlNumber:
MFCD11976060
Smiles:
N#CCc1cc(ccc1[N+](=O)[O-])C(=O)OC
Complexity:
327
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1cc2c(Cl)ncnc2cc1Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1cc2c(Cl)ncnc2cc1Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCOC1CCN(C1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCOC1CCN(C1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccc(cc1NC(=O)OC(C)(C)C)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccc(cc1NC(=O)OC(C)(C)C)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__