AA67489

141333-36-0 | 3-(Cyclopentyloxy)-4-methoxyphenylacetonitrile

Manufacturer: A2B Chem

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

CatalogNumber

AA67489

ChemicalName

3-(Cyclopentyloxy)-4-methoxyphenylacetonitrile

CasNumber

141333-36-0

MolecularFormula

C14H17NO2

MolecularWeight

231.2903

MdlNumber

MFCD09834353

Smiles

N#CCc1ccc(c(c1)OC1CCCC1)OC

Complexity

277

Covalently-bondedUnitCount

1

HeavyAtomCount

17

HydrogenBondAcceptorCount

3

RotatableBondCount

4

Xlogp3

2.4

Related Products

Img

A2B Chem

AB66748

--

Img

A2B Chem

AA49016

--

Img

A2B Chem

AB66763

--

Img

A2B Chem

AA48978

--

Img

A2B Chem

AA99281

--

Img

A2B Chem

AF58367

--

Img

A2B Chem

AA93062

--

Img

A2B Chem

AB19498

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA67489

--


CatalogNumber:
AA67489

ChemicalName:
3-(Cyclopentyloxy)-4-methoxyphenylacetonitrile

CasNumber:
141333-36-0

MolecularFormula:
C14H17NO2

MolecularWeight:
231.2903

MdlNumber:
MFCD09834353

Smiles:
N#CCc1ccc(c(c1)OC1CCCC1)OC

Complexity:
277

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
3

RotatableBondCount:
4

Xlogp3:
2.4

Img

A2B Chem

AA67491

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOC(=O)CCCOc1ccc(cc1OC)C=O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA67495

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C1CC=CC(C1)NCc1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA67496

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1ccc(c2c1cccc2)OCC1CO1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__