AH50088

84284-70-8 | 4'-Benzyloxyphenyl acetylene

Manufacturer: A2B Chem

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

CatalogNumber

AH50088

ChemicalName

4'-Benzyloxyphenyl acetylene

CasNumber

84284-70-8

MolecularFormula

C15H12O

MolecularWeight

208.2552

MdlNumber

MFCD01814885

Smiles

C#Cc1ccc(cc1)OCc1ccccc1

Complexity

235

Covalently-bondedUnitCount

1

HeavyAtomCount

16

HydrogenBondAcceptorCount

1

RotatableBondCount

4

Xlogp3

4

Related Products

Img

A2B Chem

AD61134

--

Img

A2B Chem

AB42071

--

Img

A2B Chem

AB73080

--

Img

A2B Chem

AA06562

--

Img

A2B Chem

AF18810

--

Img

A2B Chem

AB50718

--

Img

A2B Chem

AH84390

--

Img

A2B Chem

AA49322

--

Compare Similar Items

Show Difference

Img

A2B Chem

AH50088

--


CatalogNumber:
AH50088

ChemicalName:
4'-Benzyloxyphenyl acetylene

CasNumber:
84284-70-8

MolecularFormula:
C15H12O

MolecularWeight:
208.2552

MdlNumber:
MFCD01814885

Smiles:
C#Cc1ccc(cc1)OCc1ccccc1

Complexity:
235

Covalently-bondedUnitCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
1

RotatableBondCount:
4

Xlogp3:
4

Img

A2B Chem

AH50089

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC(=O)C1CCc2c(N1)cccc2.Cl

Complexity:
217

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AH50090

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(OC(C)(C)C)NC(c1ccc(cc1)C(F)(F)F)C(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AH50091

--


CatalogNumber:
AH50091

ChemicalName:
4-Amino-1-n-fmoc-piperidine, HCl

CasNumber:
811841-89-1

MolecularFormula:
C20H23ClN2O2

MolecularWeight:
358.8618

MdlNumber:
MFCD03001675

Smiles:
NC1CCN(CC1)C(=O)OCC1c2ccccc2-c2c1cccc2.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__