AA39495

130546-33-7 | N-BOC-2-(tosyloxymethyl)morpholine

Manufacturer: A2B Chem

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

CatalogNumber

AA39495

ChemicalName

N-BOC-2-(tosyloxymethyl)morpholine

CasNumber

130546-33-7

MolecularFormula

C17H25NO6S

MolecularWeight

371.4485

MdlNumber

MFCD22205724

Smiles

Cc1ccc(cc1)S(=O)(=O)OCC1OCCN(C1)C(=O)OC(C)(C)C

Complexity

543

Covalently-bondedUnitCount

1

HeavyAtomCount

25

HydrogenBondAcceptorCount

6

RotatableBondCount

6

UndefinedAtomStereocenterCount

1

Xlogp3

2.1

Related Products

Img

A2B Chem

AE78612

--

Img

A2B Chem

AA31819

--

Img

A2B Chem

AE62761

--

Img

A2B Chem

AA43326

--

Img

A2B Chem

AE64345

--

Img

A2B Chem

AA32870

--

Img

A2B Chem

AE62780

--

Img

A2B Chem

AE64027

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA39495

--


CatalogNumber:
AA39495

ChemicalName:
N-BOC-2-(tosyloxymethyl)morpholine

CasNumber:
130546-33-7

MolecularFormula:
C17H25NO6S

MolecularWeight:
371.4485

MdlNumber:
MFCD22205724

Smiles:
Cc1ccc(cc1)S(=O)(=O)OCC1OCCN(C1)C(=O)OC(C)(C)C

Complexity:
543

Covalently-bondedUnitCount:
1

HeavyAtomCount:
25

HydrogenBondAcceptorCount:
6

RotatableBondCount:
6

UndefinedAtomStereocenterCount:
1

Xlogp3:
2.1

Img

A2B Chem

AA39496

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCC1(CC)CNc2c1cccc2

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AA39498

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(C(=C)C)OC(C(F)(F)F)(C(F)(F)F)c1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AA39499

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
c1ccc2c(c1)C(N1CCN(CC1)N=C1c3ccccc3-c3c1cccc3)c1c(O2)cccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__