AB54824

12081-22-0 | Crotylpalladium chloride dimer

Manufacturer: A2B Chem

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

CatalogNumber

AB54824

ChemicalName

Crotylpalladium chloride dimer

CasNumber

12081-22-0

MolecularFormula

C8H14Cl2Pd2

MolecularWeight

393.9428

MdlNumber

MFCD01074457

Smiles

C/C=C/C[Pd+].C/C=C/C[Pd+].[Cl-].[Cl-]

Complexity

26.7

Covalently-bondedUnitCount

4

DefinedBondStereocenterCount

2

HeavyAtomCount

12

HydrogenBondAcceptorCount

2

Related Products

Img

A2B Chem

AB45529

--

Img

A2B Chem

AB45717

--

Img

A2B Chem

AA54786

--

Img

A2B Chem

AB79160

--

Img

A2B Chem

AI28774

--

Img

A2B Chem

AB73187

--

Img

A2B Chem

AB45637

--

Img

A2B Chem

AA63985

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB54824

--


CatalogNumber:
AB54824

ChemicalName:
Crotylpalladium chloride dimer

CasNumber:
12081-22-0

MolecularFormula:
C8H14Cl2Pd2

MolecularWeight:
393.9428

MdlNumber:
MFCD01074457

Smiles:
C/C=C/C[Pd+].C/C=C/C[Pd+].[Cl-].[Cl-]

Complexity:
26.7

Covalently-bondedUnitCount:
4

DefinedBondStereocenterCount:
2

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
2

Img

A2B Chem

AB54825

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCCOc1cc(F)ccc1B(O)O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

Img

A2B Chem

AB54826

--


CatalogNumber:
AB54826

ChemicalName:
2-Butoxy-5-fluorophenylboronic acid

CasNumber:
480438-62-8

MolecularFormula:
C10H14BFO3

MolecularWeight:
212.0258

MdlNumber:
MFCD05664232

Smiles:
CCCCOc1ccc(cc1B(O)O)F

Complexity:
180

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
__

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
4

Img

A2B Chem

AB54827

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCCOCCOCC(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__