AA30988

1256346-36-7 | 3-Butoxy-4-chlorophenylboronic acid

Manufacturer: A2B Chem

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

CatalogNumber

AA30988

ChemicalName

3-Butoxy-4-chlorophenylboronic acid

CasNumber

1256346-36-7

MolecularFormula

C10H14BClO3

MolecularWeight

228.4804

MdlNumber

MFCD16660284

Smiles

CCCCOc1cc(ccc1Cl)B(O)O

Complexity

180

Covalently-bondedUnitCount

1

HeavyAtomCount

15

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

2

RotatableBondCount

5

Related Products

Img

A2B Chem

AA30944

--

Img

A2B Chem

AA30911

--

Img

A2B Chem

AA30999

--

Img

A2B Chem

AB55142

--

Img

A2B Chem

AB42795

--

Img

A2B Chem

AA30958

--

Img

A2B Chem

AA30918

--

Img

A2B Chem

AA30950

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA30988

--


CatalogNumber:
AA30988

ChemicalName:
3-Butoxy-4-chlorophenylboronic acid

CasNumber:
1256346-36-7

MolecularFormula:
C10H14BClO3

MolecularWeight:
228.4804

MdlNumber:
MFCD16660284

Smiles:
CCCCOc1cc(ccc1Cl)B(O)O

Complexity:
180

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
5

Img

A2B Chem

AA30989

--


CatalogNumber:
AA30989

ChemicalName:
4-Chloro-3-isopropoxyphenylboronic acid

CasNumber:
1256346-35-6

MolecularFormula:
C9H12BClO3

MolecularWeight:
214.4538

MdlNumber:
MFCD17015746

Smiles:
CC(Oc1cc(ccc1Cl)B(O)O)C

Complexity:
177

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Img

A2B Chem

AA30990

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCC1CCC(=CC1)B(O)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AA30991

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCCC[C@@H]1CC[C@H](CC1)C1CCC(=CC1)B(O)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__