AD58175

1229-55-6 | 1-((2-Methoxyphenyl)diazenyl)naphthalen-2-ol

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AD58175

ChemicalName

1-((2-Methoxyphenyl)diazenyl)naphthalen-2-ol

CasNumber

1229-55-6

MolecularFormula

C17H14N2O2

MolecularWeight

278.3053

MdlNumber

MFCD00046377

Smiles

COc1ccccc1/N=N/c1c(O)ccc2c1cccc2

Complexity

361

Covalently-bondedUnitCount

1

HeavyAtomCount

21

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

1

RotatableBondCount

3

Xlogp3

4.6

Related Products

Img

A2B Chem

AA46512

--

Img

A2B Chem

AA46540

--

Img

A2B Chem

AB58541

--

Img

A2B Chem

AB66705

--

Img

A2B Chem

AI61620

--

Img

A2B Chem

AI41612

--

Img

A2B Chem

AI50302

--

Img

A2B Chem

AB54219

--

Compare Similar Items

Show Difference

Img

A2B Chem

AD58175

--


CatalogNumber:
AD58175

ChemicalName:
1-((2-Methoxyphenyl)diazenyl)naphthalen-2-ol

CasNumber:
1229-55-6

MolecularFormula:
C17H14N2O2

MolecularWeight:
278.3053

MdlNumber:
MFCD00046377

Smiles:
COc1ccccc1/N=N/c1c(O)ccc2c1cccc2

Complexity:
361

Covalently-bondedUnitCount:
1

HeavyAtomCount:
21

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
4.6

Img

A2B Chem

AD58180

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Oc1ccc2c(c1[C@H](c1ccccc1)N)cccc2

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AD58181

--


CatalogNumber:
AD58181

ChemicalName:
1-(Amino(phenyl)methyl)naphthalen-2-ol hydrochloride

CasNumber:
219897-32-2

MolecularFormula:
C17H16ClNO

MolecularWeight:
285.768

MdlNumber:
MFCD00068236

Smiles:
Oc1ccc2c(c1C(c1ccccc1)N)cccc2.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AD58182

--


CatalogNumber:
AD58182

ChemicalName:
4-Nitro-3-(trifluoromethyl)benzenesulphonamide

CasNumber:
21988-05-6

MolecularFormula:
C7H5F3N2O4S

MolecularWeight:
270.1858

MdlNumber:
MFCD03094293

Smiles:
[O-][N+](=O)c1ccc(cc1C(F)(F)F)S(=O)(=O)N

Complexity:
397

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
8

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
1.7