AD51258
1027833-17-5 | 1-Bromo-2-chloro-5-fluoro-4-nitrobenzene
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD51258
ChemicalName
1-Bromo-2-chloro-5-fluoro-4-nitrobenzene
CasNumber
1027833-17-5
MolecularFormula
C6H2BrClFNO2
MolecularWeight
254.441
MdlNumber
MFCD11110551
Smiles
[O-][N+](=O)c1cc(Cl)c(cc1F)Br
Complexity
189
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
Xlogp3
3.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AD51258
ChemicalName: 1-Bromo-2-chloro-5-fluoro-4-nitrobenzene
CasNumber: 1027833-17-5
MolecularFormula: C6H2BrClFNO2
MolecularWeight: 254.441
MdlNumber: MFCD11110551
Smiles: [O-][N+](=O)c1cc(Cl)c(cc1F)Br
Complexity: 189
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
Xlogp3: 3.2
CatalogNumber:
AD51258
ChemicalName:
1-Bromo-2-chloro-5-fluoro-4-nitrobenzene
CasNumber:
1027833-17-5
MolecularFormula:
C6H2BrClFNO2
MolecularWeight:
254.441
MdlNumber:
MFCD11110551
Smiles:
[O-][N+](=O)c1cc(Cl)c(cc1F)Br
Complexity:
189
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [NH3+]C1CCCCC1.[NH3+]C1CCCCC1.OCC1OC(CC1O)OP(=O)([O-])[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[NH3+]C1CCCCC1.[NH3+]C1CCCCC1.OCC1OC(CC1O)OP(=O)([O-])[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCCNC1.CC([C@@H](C(=O)O)NS(=O)(=O)c1cccc2c1cccc2N(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CCCNC1.CC([C@@H](C(=O)O)NS(=O)(=O)c1cccc2c1cccc2N(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H](CCCN=C(N(C)C)N)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H](CCCN=C(N(C)C)N)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__