AF58839

332154-58-2 | 3-Chlorocarbonylphenylboronic acid

Manufacturer: A2B Chem

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

CatalogNumber

AF58839

ChemicalName

3-Chlorocarbonylphenylboronic acid

CasNumber

332154-58-2

MolecularFormula

C7H5BClO2

MolecularWeight

167.3774

MdlNumber

MFCD06801675

Smiles

O=[BH]c1cccc(c1)C(=O)Cl

Complexity

174

Covalently-bondedUnitCount

1

HeavyAtomCount

12

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

2

RotatableBondCount

2

Related Products

Img

A2B Chem

AF58837

--

Img

A2B Chem

AF56463

--

Img

A2B Chem

AF60116

--

Img

A2B Chem

AF57628

--

Img

A2B Chem

AF60113

--

Img

A2B Chem

AF57676

--

Img

A2B Chem

AB48007

--

Img

A2B Chem

AF85547

--

Compare Similar Items

Show Difference

Img

A2B Chem

AF58839

--


CatalogNumber:
AF58839

ChemicalName:
3-Chlorocarbonylphenylboronic acid

CasNumber:
332154-58-2

MolecularFormula:
C7H5BClO2

MolecularWeight:
167.3774

MdlNumber:
MFCD06801675

Smiles:
O=[BH]c1cccc(c1)C(=O)Cl

Complexity:
174

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Img

A2B Chem

AF58840

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C=CCOC(=O)N1CCC(CC1)N

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AF58841

--


CatalogNumber:
AF58841

ChemicalName:
3-Aminomethyl-pyrrolidine-1-carboxylic acid benzyl ester

CasNumber:
315717-77-2

MolecularFormula:
C13H18N2O2

MolecularWeight:
234.2942

MdlNumber:
MFCD06796612

Smiles:
NCC1CCN(C1)C(=O)OCc1ccccc1

Complexity:
252

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
4

Img

A2B Chem

AF58842

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CNC[C@H]1CCN(C1)C(=O)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__