AB45862

108549-23-1 | Dibenzyl N,N-diisopropylphosphoramidite

Manufacturer: A2B Chem

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

CatalogNumber

AB45862

ChemicalName

Dibenzyl N,N-diisopropylphosphoramidite

CasNumber

108549-23-1

MolecularFormula

C20H28NO2P

MolecularWeight

345.4156

MdlNumber

MFCD00191988

Smiles

CC(N(P(OCc1ccccc1)OCc1ccccc1)C(C)C)C

Complexity

296

Covalently-bondedUnitCount

1

HeavyAtomCount

24

HydrogenBondAcceptorCount

3

RotatableBondCount

9

Xlogp3

4.8

Related Products

Img

A2B Chem

AA10335

--

Img

A2B Chem

AB45974

--

Img

A2B Chem

AG79855

--

Img

A2B Chem

AA84020

--

Img

A2B Chem

AB45864

--

Img

A2B Chem

AB15417

--

Img

A2B Chem

AB47097

--

Img

A2B Chem

AB71226

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB45862

--


CatalogNumber:
AB45862

ChemicalName:
Dibenzyl N,N-diisopropylphosphoramidite

CasNumber:
108549-23-1

MolecularFormula:
C20H28NO2P

MolecularWeight:
345.4156

MdlNumber:
MFCD00191988

Smiles:
CC(N(P(OCc1ccccc1)OCc1ccccc1)C(C)C)C

Complexity:
296

Covalently-bondedUnitCount:
1

HeavyAtomCount:
24

HydrogenBondAcceptorCount:
3

RotatableBondCount:
9

Xlogp3:
4.8

Img

A2B Chem

AB45863

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
[O-]P(=O)(OCc1ccccc1)OCc1ccccc1.[Ag+]

Complexity:
262

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB45864

--


CatalogNumber:
AB45864

ChemicalName:
Dibenzyl phosphite

CasNumber:
17176-77-1

MolecularFormula:
C14H15O3P

MolecularWeight:
262.2409

MdlNumber:
MFCD00004774

Smiles:
O=P(OCc1ccccc1)OCc1ccccc1

Complexity:
221

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
3

RotatableBondCount:
6

Xlogp3:
3

Img

A2B Chem

AB45865

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
BrCBr

Complexity:
2.8

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
1.8