AE62362

1309606-36-7 | 2-Bromo-6-fluorobenzaldehyde oxime

Manufacturer: A2B Chem

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CatalogNumber

AE62362

ChemicalName

2-Bromo-6-fluorobenzaldehyde oxime

CasNumber

1309606-36-7

MolecularFormula

C7H5BrFNO

MolecularWeight

218.0231

MdlNumber

MFCD12756198

Smiles

ON=Cc1c(F)cccc1Br

Complexity

153

Covalently-bondedUnitCount

1

DefinedBondStereocenterCount

1

HeavyAtomCount

11

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

1

Xlogp3

2.4

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A2B Chem

AE62362

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CatalogNumber:
AE62362

ChemicalName:
2-Bromo-6-fluorobenzaldehyde oxime

CasNumber:
1309606-36-7

MolecularFormula:
C7H5BrFNO

MolecularWeight:
218.0231

MdlNumber:
MFCD12756198

Smiles:
ON=Cc1c(F)cccc1Br

Complexity:
153

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
2.4

Img

A2B Chem

AE62363

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CatalogNumber:
AE62363

ChemicalName:
4-(3-Bromo-5-fluorobenzoyl)morpholine

CasNumber:
1329457-16-0

MolecularFormula:
C11H11BrFNO2

MolecularWeight:
288.1129

MdlNumber:
MFCD20046060

Smiles:
Fc1cc(Br)cc(c1)C(=O)N1CCOCC1

Complexity:
258

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
__

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
__

RotatableBondCount:
1

Xlogp3:
1.8

Img

A2B Chem

AE62364

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CatalogNumber:
AE62364

ChemicalName:
4-Bromo-2-fluoro-5-iodobenzotrifluoride

CasNumber:
1345472-21-0

MolecularFormula:
C7H2BrF4I

MolecularWeight:
368.8929

MdlNumber:
MFCD20441896

Smiles:
Fc1cc(Br)c(cc1C(F)(F)F)I

Complexity:
184

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
__

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
4.2

Img

A2B Chem

AE62365

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Brc1cc2nc(n(c2cc1F)C(C)C)C

Complexity:
237

Covalently-bondedUnitCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
3.3