AA38450

1299607-55-8 | 1-Boc-5-bromo-1h-pyrazolo[3,4-b]pyridine

Manufacturer: A2B Chem

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

CatalogNumber

AA38450

ChemicalName

1-Boc-5-bromo-1h-pyrazolo[3,4-b]pyridine

CasNumber

1299607-55-8

MolecularFormula

C11H12BrN3O2

MolecularWeight

298.1359

MdlNumber

MFCD18803503

Smiles

Brc1cnc2c(c1)cnn2C(=O)OC(C)(C)C

Complexity

306

Covalently-bondedUnitCount

1

HeavyAtomCount

17

HydrogenBondAcceptorCount

4

RotatableBondCount

2

Xlogp3

2.8

Related Products

Img

A2B Chem

AB68844

--

Img

A2B Chem

AA55031

--

Img

A2B Chem

AD90330

--

Img

A2B Chem

AA40955

--

Img

A2B Chem

AA93690

--

Img

A2B Chem

AA20306

--

Img

A2B Chem

AA09890

--

Img

A2B Chem

AA55278

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA38450

--


CatalogNumber:
AA38450

ChemicalName:
1-Boc-5-bromo-1h-pyrazolo[3,4-b]pyridine

CasNumber:
1299607-55-8

MolecularFormula:
C11H12BrN3O2

MolecularWeight:
298.1359

MdlNumber:
MFCD18803503

Smiles:
Brc1cnc2c(c1)cnn2C(=O)OC(C)(C)C

Complexity:
306

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
4

RotatableBondCount:
2

Xlogp3:
2.8

Img

Thermo Scientific Chemicals

AA38451KT

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA38452

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1c(Br)cccc1C(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

Thermo Scientific Chemicals

AA38452KT

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__