AF30956
25785-09-5 | Ethyl 5-nitro-1-benzothiophene-2-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AF30956
ChemicalName
Ethyl 5-nitro-1-benzothiophene-2-carboxylate
CasNumber
25785-09-5
MolecularFormula
C11H9NO4S
MolecularWeight
251.2585
MdlNumber
MFCD03791163
Smiles
CCOC(=O)c1cc2c(s1)ccc(c2)[N+](=O)[O-]
Complexity
317
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
3.3
Compare Similar Items
Show Difference
CatalogNumber: AF30956
ChemicalName: Ethyl 5-nitro-1-benzothiophene-2-carboxylate
CasNumber: 25785-09-5
MolecularFormula: C11H9NO4S
MolecularWeight: 251.2585
MdlNumber: MFCD03791163
Smiles: CCOC(=O)c1cc2c(s1)ccc(c2)[N+](=O)[O-]
Complexity: 317
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 3.3
CatalogNumber:
AF30956
ChemicalName:
Ethyl 5-nitro-1-benzothiophene-2-carboxylate
CasNumber:
25785-09-5
MolecularFormula:
C11H9NO4S
MolecularWeight:
251.2585
MdlNumber:
MFCD03791163
Smiles:
CCOC(=O)c1cc2c(s1)ccc(c2)[N+](=O)[O-]
Complexity:
317
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CC(c1ccc(cc1)C)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CC(c1ccc(cc1)C)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H]1NC(=O)[C@@H](NC1=O)CCC(=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H]1NC(=O)[C@@H](NC1=O)CCC(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__