AD70258

1033-02-9 | 1-(4-Fluorophenoxy)-2,4-dinitrobenzene

Manufacturer: A2B Chem

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CatalogNumber

AD70258

ChemicalName

1-(4-Fluorophenoxy)-2,4-dinitrobenzene

CasNumber

1033-02-9

MolecularFormula

C12H7FN2O5

MolecularWeight

278.1928

MdlNumber

MFCD01046749

Smiles

Fc1ccc(cc1)Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]

NscNumber

102046

Complexity

362

Covalently-bondedUnitCount

1

HeavyAtomCount

20

HydrogenBondAcceptorCount

6

RotatableBondCount

2

Xlogp3

2.9

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A2B Chem

AD70258

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CatalogNumber:
AD70258

ChemicalName:
1-(4-Fluorophenoxy)-2,4-dinitrobenzene

CasNumber:
1033-02-9

MolecularFormula:
C12H7FN2O5

MolecularWeight:
278.1928

MdlNumber:
MFCD01046749

Smiles:
Fc1ccc(cc1)Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]

NscNumber:
102046

Complexity:
362

Covalently-bondedUnitCount:
1

HeavyAtomCount:
20

HydrogenBondAcceptorCount:
6

RotatableBondCount:
2

Xlogp3:
2.9

Img

A2B Chem

AD70260

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C1NC(=O)N[C@@H](C1)C(=O)OCc1ccccc1

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AD70263

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)CC(C)C)N

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AD70270

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CatalogNumber:
AD70270

ChemicalName:
2-Bromo-4-tert-butylaniline

CasNumber:
103273-01-4

MolecularFormula:
C10H14BrN

MolecularWeight:
228.1289

MdlNumber:
MFCD00052693

Smiles:
Nc1ccc(cc1Br)C(C)(C)C

NscNumber:
43041

Complexity:
150

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
1

RotatableBondCount:
1

Xlogp3:
3.6