AA32885

1197193-13-7 | 4-Fluoro-3-morpholinobenzaldehyde

Manufacturer: A2B Chem

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

CatalogNumber

AA32885

ChemicalName

4-Fluoro-3-morpholinobenzaldehyde

CasNumber

1197193-13-7

MolecularFormula

C11H12FNO2

MolecularWeight

209.21688320000007

MdlNumber

MFCD13191604

Smiles

O=Cc1ccc(c(c1)N1CCOCC1)F

Complexity

219

Covalently-bondedUnitCount

1

HeavyAtomCount

15

HydrogenBondAcceptorCount

4

RotatableBondCount

2

Xlogp3

1.2

Related Products

Img

A2B Chem

AE99745

--

Img

A2B Chem

AE80586

--

Img

A2B Chem

AE62363

--

Img

A2B Chem

AA32870

--

Img

A2B Chem

AA35240

--

Img

A2B Chem

AF29487

--

Img

A2B Chem

AF30379

--

Img

A2B Chem

AA42059

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA32885

--


CatalogNumber:
AA32885

ChemicalName:
4-Fluoro-3-morpholinobenzaldehyde

CasNumber:
1197193-13-7

MolecularFormula:
C11H12FNO2

MolecularWeight:
209.21688320000007

MdlNumber:
MFCD13191604

Smiles:
O=Cc1ccc(c(c1)N1CCOCC1)F

Complexity:
219

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
4

RotatableBondCount:
2

Xlogp3:
1.2

Img

A2B Chem

AA32886

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC(=O)c1ccc(cc1N1CCOCC1)Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA32887

--


CatalogNumber:
AA32887

ChemicalName:
2-Fluoro-4-(methylsulfonyl)benzaldehyde

CasNumber:
1197193-11-5

MolecularFormula:
C8H7FO3S

MolecularWeight:
202.2028

MdlNumber:
MFCD13191594

Smiles:
O=Cc1ccc(cc1F)S(=O)(=O)C

Complexity:
280

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
4

RotatableBondCount:
2

Xlogp3:
0.7

Img

A2B Chem

AA32888

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CN1CCN(CC1)c1cc(ccc1C(=O)O)S(=O)(=O)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__