AA75261

150-75-4 | 4-(Methylamino)phenol

Manufacturer: A2B Chem

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

CatalogNumber

AA75261

ChemicalName

4-(Methylamino)phenol

CasNumber

150-75-4

MolecularFormula

C7H9NO

MolecularWeight

123.1525

MdlNumber

MFCD00042043

Smiles

CNc1ccc(cc1)O

NscNumber

7311

Complexity

77

Covalently-bondedUnitCount

1

HeavyAtomCount

9

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

2

RotatableBondCount

1

Xlogp3

1.9

Related Products

Img

A2B Chem

AA65312

--

Img

A2B Chem

AB63323

--

Img

A2B Chem

AB64196

--

Img

A2B Chem

AB66433

--

Img

A2B Chem

AD69044

--

Img

A2B Chem

AA82512

--

Img

A2B Chem

AG21375

--

Img

A2B Chem

AA47772

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA75261

--


CatalogNumber:
AA75261

ChemicalName:
4-(Methylamino)phenol

CasNumber:
150-75-4

MolecularFormula:
C7H9NO

MolecularWeight:
123.1525

MdlNumber:
MFCD00042043

Smiles:
CNc1ccc(cc1)O

NscNumber:
7311

Complexity:
77

Covalently-bondedUnitCount:
1

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
1

Xlogp3:
1.9

Img

A2B Chem

AA75262

--


CatalogNumber:
AA75262

ChemicalName:
N-(4-Ethoxyphenyl)urea

CasNumber:
150-69-6

MolecularFormula:
C9H12N2O2

MolecularWeight:
180.2038

MdlNumber:
MFCD00025431

Smiles:
CCOc1ccc(cc1)NC(=O)N

NscNumber:
1839

Complexity:
165

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Xlogp3:
1

Img

A2B Chem

AA75264

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC(=O)c1cnnnc1

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA75268

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
c1ccc(cc1)C1=CCN(CC1)C[C@@H]1CCC=C(C1)c1ccccc1

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__