AE65085

1300582-61-9 | 1,3-dimethyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)indazole

Manufacturer: A2B Chem

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

CatalogNumber

AE65085

ChemicalName

1,3-dimethyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)indazole

CasNumber

1300582-61-9

MolecularFormula

C15H21BN2O2

MolecularWeight

272.1504

MdlNumber

MFCD22566219

Smiles

Cn1nc(c2c1cc(cc2)B1OC(C(O1)(C)C)(C)C)C

Complexity

372

Covalently-bondedUnitCount

1

HeavyAtomCount

20

HydrogenBondAcceptorCount

3

RotatableBondCount

1

Related Products

Img

A2B Chem

AH59272

--

Img

A2B Chem

AD15481

--

Img

A2B Chem

AD76161

--

Img

A2B Chem

AB67597

--

Img

A2B Chem

AI36631

--

Img

A2B Chem

AI56005

--

Img

A2B Chem

AD38517

--

Img

A2B Chem

AH95360

--

Compare Similar Items

Show Difference

Img

A2B Chem

AE65085

--


CatalogNumber:
AE65085

ChemicalName:
1,3-dimethyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)indazole

CasNumber:
1300582-61-9

MolecularFormula:
C15H21BN2O2

MolecularWeight:
272.1504

MdlNumber:
MFCD22566219

Smiles:
Cn1nc(c2c1cc(cc2)B1OC(C(O1)(C)C)(C)C)C

Complexity:
372

Covalently-bondedUnitCount:
1

HeavyAtomCount:
20

HydrogenBondAcceptorCount:
3

RotatableBondCount:
1

Img

A2B Chem

AE65086

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2C)C=NN3C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AE65087

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=C(C(=C(C=C3)OCC)F)F

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AE65091

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__