AD46749
344-16-1 | 1-Bromo-2-fluoro-3,5-dimethylbenzene
Manufacturer: A2B Chem
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CatalogNumber
AD46749
ChemicalName
1-Bromo-2-fluoro-3,5-dimethylbenzene
CasNumber
344-16-1
MolecularFormula
C8H8BrF
MolecularWeight
203.0515
MdlNumber
MFCD09264506
Smiles
Cc1cc(C)c(c(c1)Br)F
Complexity
116
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
Xlogp3
3.4
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CatalogNumber: AD46749
ChemicalName: 1-Bromo-2-fluoro-3,5-dimethylbenzene
CasNumber: 344-16-1
MolecularFormula: C8H8BrF
MolecularWeight: 203.0515
MdlNumber: MFCD09264506
Smiles: Cc1cc(C)c(c(c1)Br)F
Complexity: 116
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
Xlogp3: 3.4
CatalogNumber:
AD46749
ChemicalName:
1-Bromo-2-fluoro-3,5-dimethylbenzene
CasNumber:
344-16-1
MolecularFormula:
C8H8BrF
MolecularWeight:
203.0515
MdlNumber:
MFCD09264506
Smiles:
Cc1cc(C)c(c(c1)Br)F
Complexity:
116
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(Cl)cc(c1Cl)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)c1cc(Cl)cc(c1Cl)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC[Sn](CCCCC)(CCCCC)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCC[Sn](CCCCC)(CCCCC)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 306
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: 0.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
306
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
0.4