AG17222

536693-95-5 | 2-Chloro-6-methylpyridine-3-boronic acid

Manufacturer: A2B Chem

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

CatalogNumber

AG17222

ChemicalName

2-Chloro-6-methylpyridine-3-boronic acid

CasNumber

536693-95-5

MolecularFormula

C6H7BClNO2

MolecularWeight

171.3893

MdlNumber

MFCD03411563

Smiles

OB(c1ccc(nc1Cl)C)O

Complexity

136

Covalently-bondedUnitCount

1

HeavyAtomCount

11

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

2

RotatableBondCount

1

Related Products

Img

A2B Chem

AG33418

--

Img

A2B Chem

AE66479

--

Img

A2B Chem

AX55380

--

Img

A2B Chem

AG17807

--

Img

A2B Chem

AH82085

--

Img

A2B Chem

AE95336

--

Img

A2B Chem

AD56822

--

Img

A2B Chem

AF87919

--

Compare Similar Items

Show Difference

Img

A2B Chem

AG17222

--


CatalogNumber:
AG17222

ChemicalName:
2-Chloro-6-methylpyridine-3-boronic acid

CasNumber:
536693-95-5

MolecularFormula:
C6H7BClNO2

MolecularWeight:
171.3893

MdlNumber:
MFCD03411563

Smiles:
OB(c1ccc(nc1Cl)C)O

Complexity:
136

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
1

Img

A2B Chem

AG17223

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=Cc1nc(n2c1cccc2)c1ccc(cc1)Cl

Complexity:
304

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AG17224

--


CatalogNumber:
AG17224

ChemicalName:
5-(4-Methoxyphenyl)-2-furoic acid

CasNumber:
52938-99-5

MolecularFormula:
C12H10O4

MolecularWeight:
218.2054

MdlNumber:
MFCD03937477

Smiles:
COc1ccc(cc1)c1ccc(o1)C(=O)O

Complexity:
245

Covalently-bondedUnitCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Img

A2B Chem

AG17225

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CN(c1ccc(cc1)c1ccc(=N)[nH]c1)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__