AE20275
1187385-86-9 | 6-Fluoro-1-methylbenzoimidazole
Manufacturer: A2B Chem
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CatalogNumber
AE20275
ChemicalName
6-Fluoro-1-methylbenzoimidazole
CasNumber
1187385-86-9
MolecularFormula
C8H7FN2
MolecularWeight
150.153
MdlNumber
MFCD12546503
Smiles
Fc1ccc2c(c1)n(C)cn2
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
Xlogp3
1.5
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CatalogNumber: AE20275
ChemicalName: 6-Fluoro-1-methylbenzoimidazole
CasNumber: 1187385-86-9
MolecularFormula: C8H7FN2
MolecularWeight: 150.153
MdlNumber: MFCD12546503
Smiles: Fc1ccc2c(c1)n(C)cn2
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
Xlogp3: 1.5
CatalogNumber:
AE20275
ChemicalName:
6-Fluoro-1-methylbenzoimidazole
CasNumber:
1187385-86-9
MolecularFormula:
C8H7FN2
MolecularWeight:
150.153
MdlNumber:
MFCD12546503
Smiles:
Fc1ccc2c(c1)n(C)cn2
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
Xlogp3:
1.5
CatalogNumber: AE20276
ChemicalName: 1,3-Bis(4-boronophenyl)urea, bispinacol ester
CasNumber: 1073353-72-6
MolecularFormula: C25H34B2N2O5
MolecularWeight: 464.1699
MdlNumber: MFCD09972179
Smiles: O=C(Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
AE20276
ChemicalName:
1,3-Bis(4-boronophenyl)urea, bispinacol ester
CasNumber:
1073353-72-6
MolecularFormula:
C25H34B2N2O5
MolecularWeight:
464.1699
MdlNumber:
MFCD09972179
Smiles:
O=C(Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(N(c1ccc(cc1)Br)C(=O)OC(C)(C)C)C
Complexity: 278
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: 4.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(N(c1ccc(cc1)Br)C(=O)OC(C)(C)C)C
Complexity:
278
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
4.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=C[C@@H](CCC=C(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=C[C@@H](CCC=C(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__