AD54092
1355248-11-1 | 1-Bromo-2-fluoro-3-(isopropylaminomethyl)benzene
Manufacturer: A2B Chem
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CatalogNumber
AD54092
ChemicalName
1-Bromo-2-fluoro-3-(isopropylaminomethyl)benzene
CasNumber
1355248-11-1
MolecularFormula
C10H13BrFN
MolecularWeight
246.1193
MdlNumber
MFCD21333078
Smiles
CC(NCc1cccc(c1F)Br)C
Complexity
152
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.9
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CatalogNumber: AD54092
ChemicalName: 1-Bromo-2-fluoro-3-(isopropylaminomethyl)benzene
CasNumber: 1355248-11-1
MolecularFormula: C10H13BrFN
MolecularWeight: 246.1193
MdlNumber: MFCD21333078
Smiles: CC(NCc1cccc(c1F)Br)C
Complexity: 152
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.9
CatalogNumber:
AD54092
ChemicalName:
1-Bromo-2-fluoro-3-(isopropylaminomethyl)benzene
CasNumber:
1355248-11-1
MolecularFormula:
C10H13BrFN
MolecularWeight:
246.1193
MdlNumber:
MFCD21333078
Smiles:
CC(NCc1cccc(c1F)Br)C
Complexity:
152
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.9
CatalogNumber: AD54095
ChemicalName: 4-(2-Fluorophenyl)-2-methylthiazole
CasNumber: 1355248-06-4
MolecularFormula: C10H8FNS
MolecularWeight: 193.24062320000002
MdlNumber: MFCD21333097
Smiles: Cc1scc(n1)c1ccccc1F
Complexity: 176
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 3.1
CatalogNumber:
AD54095
ChemicalName:
4-(2-Fluorophenyl)-2-methylthiazole
CasNumber:
1355248-06-4
MolecularFormula:
C10H8FNS
MolecularWeight:
193.24062320000002
MdlNumber:
MFCD21333097
Smiles:
Cc1scc(n1)c1ccccc1F
Complexity:
176
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(cc1)N1CC(C1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(cc1)N1CC(C1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(NCc1c(F)cccc1Br)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(NCc1c(F)cccc1Br)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__