AD29833

2136-75-6 | (Formylmethylene)triphenylphosphorane

Manufacturer: A2B Chem

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

CatalogNumber

AD29833

ChemicalName

(Formylmethylene)triphenylphosphorane

CasNumber

2136-75-6

MolecularFormula

C20H17OP

MolecularWeight

304.3221

MdlNumber

MFCD00006994

Smiles

O=CC=P(c1ccccc1)(c1ccccc1)c1ccccc1

Complexity

344

Covalently-bondedUnitCount

1

HeavyAtomCount

22

HydrogenBondAcceptorCount

1

RotatableBondCount

4

Xlogp3

3.6

Related Products

Img

A2B Chem

AA65256

--

Img

A2B Chem

AF31617

--

Img

A2B Chem

AA74698

--

Img

A2B Chem

AA90759

--

Img

A2B Chem

AB45898

--

Img

A2B Chem

AB70981

--

Img

A2B Chem

AB45029

--

Img

A2B Chem

AA52426

--

Compare Similar Items

Show Difference

Img

A2B Chem

AD29833

--


CatalogNumber:
AD29833

ChemicalName:
(Formylmethylene)triphenylphosphorane

CasNumber:
2136-75-6

MolecularFormula:
C20H17OP

MolecularWeight:
304.3221

MdlNumber:
MFCD00006994

Smiles:
O=CC=P(c1ccccc1)(c1ccccc1)c1ccccc1

Complexity:
344

Covalently-bondedUnitCount:
1

HeavyAtomCount:
22

HydrogenBondAcceptorCount:
1

RotatableBondCount:
4

Xlogp3:
3.6

Img

A2B Chem

AD29835

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC[C@H]1CCCC[C@H]1NC(=O)OCc1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AD29837

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
N#Cc1c(Cl)cccc1C(F)(F)F

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AD29839

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CNC(=O)Nc1ccc(cc1)S(=O)(=O)N

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__