AA43582

1280786-96-0 | 1-Bromo-4-(1-phenyl-1-pyrrolidinomethyl)benzene

Manufacturer: A2B Chem

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CatalogNumber

AA43582

ChemicalName

1-Bromo-4-(1-phenyl-1-pyrrolidinomethyl)benzene

CasNumber

1280786-96-0

MolecularFormula

C17H18BrN

MolecularWeight

316.2355

MdlNumber

MFCD18783207

Smiles

Brc1ccc(cc1)C(c1ccccc1)N1CCCC1

Complexity

260

Covalently-bondedUnitCount

1

HeavyAtomCount

19

HydrogenBondAcceptorCount

1

RotatableBondCount

3

UndefinedAtomStereocenterCount

1

Xlogp3

4.6

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A2B Chem

AA43582

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CatalogNumber:
AA43582

ChemicalName:
1-Bromo-4-(1-phenyl-1-pyrrolidinomethyl)benzene

CasNumber:
1280786-96-0

MolecularFormula:
C17H18BrN

MolecularWeight:
316.2355

MdlNumber:
MFCD18783207

Smiles:
Brc1ccc(cc1)C(c1ccccc1)N1CCCC1

Complexity:
260

Covalently-bondedUnitCount:
1

HeavyAtomCount:
19

HydrogenBondAcceptorCount:
1

RotatableBondCount:
3

UndefinedAtomStereocenterCount:
1

Xlogp3:
4.6

Img

A2B Chem

AA43583

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CatalogNumber:
AA43583

ChemicalName:
2-(N-BOC-N-Propylamino)-5-bromopyridine

CasNumber:
1280786-95-9

MolecularFormula:
C13H19BrN2O2

MolecularWeight:
315.2062

MdlNumber:
MFCD12546541

Smiles:
CCCN(c1ccc(cn1)Br)C(=O)OC(C)(C)C

Complexity:
279

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
3

RotatableBondCount:
5

UndefinedAtomStereocenterCount:
__

Xlogp3:
3.5

Img

A2B Chem

AA43584

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CatalogNumber:
AA43584

ChemicalName:
2-Bromo-1-chloro-4-(cyclopropylcarbonyl)benzene

CasNumber:
1280786-94-8

MolecularFormula:
C10H8BrClO

MolecularWeight:
259.5269

MdlNumber:
MFCD18434450

Smiles:
O=C(c1ccc(c(c1)Br)Cl)C1CC1

Complexity:
215

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
1

RotatableBondCount:
2

UndefinedAtomStereocenterCount:
__

Xlogp3:
3.4

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A2B Chem

AA43585

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CatalogNumber:
AA43585

ChemicalName:
1-(5-Bromo-2-fluorophenyl)pentan-1-one

CasNumber:
1280786-93-7

MolecularFormula:
C11H12BrFO

MolecularWeight:
259.1148

MdlNumber:
MFCD18434451

Smiles:
CCCCC(=O)c1cc(Br)ccc1F

Complexity:
196

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
2

RotatableBondCount:
4

UndefinedAtomStereocenterCount:
__

Xlogp3:
3.8