AA32497

1195995-72-2 | 2-Aminopyridine-4-boronic acid pinacol ester

Manufacturer: A2B Chem

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

CatalogNumber

AA32497

ChemicalName

2-Aminopyridine-4-boronic acid pinacol ester

CasNumber

1195995-72-2

MolecularFormula

C11H17BN2O2

MolecularWeight

220.0759

MdlNumber

MFCD09607735

Smiles

Nc1nccc(c1)B1OC(C(O1)(C)C)(C)C

Complexity

255

Covalently-bondedUnitCount

1

HeavyAtomCount

16

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

1

RotatableBondCount

1

Related Products

Img

A2B Chem

AA55060

--

Img

A2B Chem

AA17768

--

Img

A2B Chem

AA19181

--

Img

A2B Chem

AB43338

--

Img

A2B Chem

AB43402

--

Img

A2B Chem

AA41446

--

Img

A2B Chem

AB43397

--

Img

A2B Chem

AA02208

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA32497

--


CatalogNumber:
AA32497

ChemicalName:
2-Aminopyridine-4-boronic acid pinacol ester

CasNumber:
1195995-72-2

MolecularFormula:
C11H17BN2O2

MolecularWeight:
220.0759

MdlNumber:
MFCD09607735

Smiles:
Nc1nccc(c1)B1OC(C(O1)(C)C)(C)C

Complexity:
255

Covalently-bondedUnitCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Img

A2B Chem

AA32498

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCn1cnc(c(c1=O)N)N

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AA32499

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Brc1c2ccccc2c(c2c1ccc(c2)c1ccccc1)c1ccc(cc1)c1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AA32500

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C=CCCCCCC[C@](C(=O)O)(N)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__