AA20986

1151564-03-2 | 2-(2-Chloro-3-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

Manufacturer: A2B Chem

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

CatalogNumber

AA20986

ChemicalName

2-(2-Chloro-3-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

CasNumber

1151564-03-2

MolecularFormula

C13H18BClO3

MolecularWeight

268.5442

MdlNumber

MFCD07782041

Smiles

COc1cccc(c1Cl)B1OC(C(O1)(C)C)(C)C

Complexity

293

Covalently-bondedUnitCount

1

HeavyAtomCount

18

HydrogenBondAcceptorCount

3

RotatableBondCount

2

Related Products

Img

A2B Chem

AA32257

--

Img

A2B Chem

AE43518

--

Img

A2B Chem

AI52751

--

Img

A2B Chem

AH48498

--

Img

A2B Chem

AI51259

--

Img

A2B Chem

AA31366

--

Img

A2B Chem

AA62011

--

Img

A2B Chem

AE09920

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA20986

--


CatalogNumber:
AA20986

ChemicalName:
2-(2-Chloro-3-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

CasNumber:
1151564-03-2

MolecularFormula:
C13H18BClO3

MolecularWeight:
268.5442

MdlNumber:
MFCD07782041

Smiles:
COc1cccc(c1Cl)B1OC(C(O1)(C)C)(C)C

Complexity:
293

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
3

RotatableBondCount:
2

Img

A2B Chem

AA20987

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C1CCC(C1)c1ccc(cc1)Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AA20988

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Oc1ccc(c(c1)Cl)C(=O)OCc1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AA20991

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OCCc1ccc(cc1)NC(=O)C(F)(F)F

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__