AB42941

115314-14-2 | (S)-Glycidyl nosylate

Manufacturer: A2B Chem

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

CatalogNumber

AB42941

ChemicalName

(S)-Glycidyl nosylate

CasNumber

115314-14-2

MolecularFormula

C9H9NO6S

MolecularWeight

259.2359

MdlNumber

MFCD00064582

Smiles

[O-][N+](=O)c1cccc(c1)S(=O)(=O)OC[C@@H]1CO1

Complexity

383

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

17

HydrogenBondAcceptorCount

6

RotatableBondCount

4

Xlogp3

0.7

Related Products

Img

A2B Chem

AB42942

--

Img

A2B Chem

AB42855

--

Img

A2B Chem

AH13202

--

Img

A2B Chem

AB42958

--

Img

A2B Chem

AA03733

--

Img

A2B Chem

AB42951

--

Img

A2B Chem

AB43340

--

Img

A2B Chem

AA18254

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB42941

--


CatalogNumber:
AB42941

ChemicalName:
(S)-Glycidyl nosylate

CasNumber:
115314-14-2

MolecularFormula:
C9H9NO6S

MolecularWeight:
259.2359

MdlNumber:
MFCD00064582

Smiles:
[O-][N+](=O)c1cccc(c1)S(=O)(=O)OC[C@@H]1CO1

Complexity:
383

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
6

RotatableBondCount:
4

Xlogp3:
0.7

Img

A2B Chem

AB42942

--


CatalogNumber:
AB42942

ChemicalName:
(S)-N-Glycidylphthalimide

CasNumber:
161596-47-0

MolecularFormula:
C11H9NO3

MolecularWeight:
203.1941

MdlNumber:
MFCD04973350

Smiles:
O=C1N(C[C@@H]2OC2)C(=O)c2c1cccc2

Complexity:
291

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
3

RotatableBondCount:
2

Xlogp3:
1.2

Img

A2B Chem

AB42943

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CO[C@](C(F)(F)F)(c1ccccc1)C(=O)Cl

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB42944

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C[C@@H](c1cccc(c1)[N+](=O)[O-])N.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__