AC79789

938370-87-7 | 3-Bromo-4-[2-(piperidino)ethoxy]benzaldehyde

Manufacturer: A2B Chem

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

CatalogNumber

AC79789

ChemicalName

3-Bromo-4-[2-(piperidino)ethoxy]benzaldehyde

CasNumber

938370-87-7

MolecularFormula

C14H18BrNO2

MolecularWeight

312.2022

MdlNumber

MFCD09712503

Smiles

O=Cc1ccc(c(c1)Br)OCCN1CCCCC1

Complexity

256

Covalently-bondedUnitCount

1

HeavyAtomCount

18

HydrogenBondAcceptorCount

3

RotatableBondCount

5

Xlogp3

2.9

Related Products

Img

A2B Chem

AD55863

--

Img

A2B Chem

AI49404

--

Img

A2B Chem

AC43061

--

Img

A2B Chem

AI12021

--

Img

A2B Chem

AD31979

--

Img

A2B Chem

AI64411

--

Img

A2B Chem

AC80197

--

Img

A2B Chem

AA79089

--

Compare Similar Items

Show Difference

Img

A2B Chem

AC79789

--


CatalogNumber:
AC79789

ChemicalName:
3-Bromo-4-[2-(piperidino)ethoxy]benzaldehyde

CasNumber:
938370-87-7

MolecularFormula:
C14H18BrNO2

MolecularWeight:
312.2022

MdlNumber:
MFCD09712503

Smiles:
O=Cc1ccc(c(c1)Br)OCCN1CCCCC1

Complexity:
256

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
3

RotatableBondCount:
5

Xlogp3:
2.9

Img

A2B Chem

AC79790

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOC(=O)[C@H](N[C@@H](C(=O)OCc1ccccc1)C)CCc1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AC79793

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=Cc1nnc(c2c1cccc2)c1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AC79798

--


CatalogNumber:
AC79798

ChemicalName:
3-Bromo-4-[2-(dimethylamino)ethoxy]benzaldehyde

CasNumber:
938294-99-6

MolecularFormula:
C11H14BrNO2

MolecularWeight:
272.1384

MdlNumber:
MFCD09715088

Smiles:
O=Cc1ccc(c(c1)Br)OCCN(C)C

Complexity:
199

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
3

RotatableBondCount:
5

Xlogp3:
2.1