AF00051

153435-81-5 | 4-(3-Bromobenzoyl)morpholine

Manufacturer: A2B Chem

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

CatalogNumber

AF00051

ChemicalName

4-(3-Bromobenzoyl)morpholine

CasNumber

153435-81-5

MolecularFormula

C11H12BrNO2

MolecularWeight

270.1225

MdlNumber

MFCD00194119

Smiles

Brc1cccc(c1)C(=O)N1CCOCC1

Complexity

229

Covalently-bondedUnitCount

1

HeavyAtomCount

15

HydrogenBondAcceptorCount

2

RotatableBondCount

1

Xlogp3

1.7

Related Products

Img

A2B Chem

AE62363

--

Img

A2B Chem

AF69484

--

Img

A2B Chem

AE80586

--

Img

A2B Chem

AE64430

--

Img

A2B Chem

AF85572

--

Img

A2B Chem

AF57670

--

Img

A2B Chem

AE48319

--

Img

A2B Chem

AA34977

--

Compare Similar Items

Show Difference

Img

A2B Chem

AF00051

--


CatalogNumber:
AF00051

ChemicalName:
4-(3-Bromobenzoyl)morpholine

CasNumber:
153435-81-5

MolecularFormula:
C11H12BrNO2

MolecularWeight:
270.1225

MdlNumber:
MFCD00194119

Smiles:
Brc1cccc(c1)C(=O)N1CCOCC1

Complexity:
229

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
2

RotatableBondCount:
1

Xlogp3:
1.7

Img

A2B Chem

AF00053

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCCCCCC/C=C/CCCCCCCC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2[C@@H](CCCC(C)C)C)C)C1)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AF00054

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC(N=C=S)CCCC(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AF00055

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Clc1ccsc1c1ccn[nH]1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__