AA36776

1263059-24-0 | 3-Bromo-8-methoxyimidazo[1,2-a]pyridine

Manufacturer: A2B Chem

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

CatalogNumber

AA36776

ChemicalName

3-Bromo-8-methoxyimidazo[1,2-a]pyridine

CasNumber

1263059-24-0

MolecularFormula

C8H7BrN2O

MolecularWeight

227.058

MdlNumber

MFCD22372509

Smiles

COc1cccn2c1ncc2Br

Complexity

167

Covalently-bondedUnitCount

1

HeavyAtomCount

12

HydrogenBondAcceptorCount

2

RotatableBondCount

1

Xlogp3

2.8

Related Products

Img

A2B Chem

AA36777

--

Img

A2B Chem

AB66956

--

Img

A2B Chem

AB64552

--

Img

A2B Chem

AB64038

--

Img

A2B Chem

AA22184

--

Img

A2B Chem

AB68890

--

Img

A2B Chem

AB64522

--

Img

A2B Chem

AA38132

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA36776

--


CatalogNumber:
AA36776

ChemicalName:
3-Bromo-8-methoxyimidazo[1,2-a]pyridine

CasNumber:
1263059-24-0

MolecularFormula:
C8H7BrN2O

MolecularWeight:
227.058

MdlNumber:
MFCD22372509

Smiles:
COc1cccn2c1ncc2Br

Complexity:
167

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
2

RotatableBondCount:
1

Xlogp3:
2.8

Img

A2B Chem

AA36777

--


CatalogNumber:
AA36777

ChemicalName:
3-Bromo-5-methylpyrazolo[1,5-a]pyrimidine

CasNumber:
1263059-15-9

MolecularFormula:
C7H6BrN3

MolecularWeight:
212.0466

MdlNumber:
MFCD20230567

Smiles:
Cc1ccn2c(n1)c(Br)cn2

Complexity:
153

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
2

RotatableBondCount:
__

Xlogp3:
1.4

Img

A2B Chem

AA36778

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Clc1cccn2c1ncc2Br

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA36779

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Brc1ncc2n1cccc2

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__