AG68539

579525-46-5 | 6-(Dimethylamino)pyridine-3-boronic acid

Manufacturer: A2B Chem

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

CatalogNumber

AG68539

ChemicalName

6-(Dimethylamino)pyridine-3-boronic acid

CasNumber

579525-46-5

MolecularFormula

C7H11BN2O2

MolecularWeight

165.9854

MdlNumber

MFCD06656059

Smiles

OB(c1ccc(nc1)N(C)C)O

Complexity

143

Covalently-bondedUnitCount

1

HeavyAtomCount

12

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

2

RotatableBondCount

2

Related Products

Img

A2B Chem

AB55182

--

Img

A2B Chem

AG17198

--

Img

A2B Chem

AB54748

--

Img

A2B Chem

AG17159

--

Img

A2B Chem

AE25146

--

Img

A2B Chem

AD26048

--

Img

A2B Chem

AD09950

--

Img

A2B Chem

AB55043

--

Compare Similar Items

Show Difference

Img

A2B Chem

AG68539

--


CatalogNumber:
AG68539

ChemicalName:
6-(Dimethylamino)pyridine-3-boronic acid

CasNumber:
579525-46-5

MolecularFormula:
C7H11BN2O2

MolecularWeight:
165.9854

MdlNumber:
MFCD06656059

Smiles:
OB(c1ccc(nc1)N(C)C)O

Complexity:
143

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Img

A2B Chem

AG68540

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(C(C)C)O[C@@H]1C[C@]2(C)C=C[C@@](O2)(C(=C[C@@H]2[C@@H]1C(=C)C(=O)O2)C)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AG68541

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NCC1(CCCCC1)CC(=O)O.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AG68542

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1cc(O)c(c(c1C(=O)C=Cc1ccc(cc1)O)O)CC=C(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__