AA27265

1238702-58-3 | 1-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Manufacturer: A2B Chem

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

CatalogNumber

AA27265

ChemicalName

1-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

CasNumber

1238702-58-3

MolecularFormula

C15H19BN2O2

MolecularWeight

270.1346

MdlNumber

MFCD23135814

Smiles

CC1(C)OB(OC1(C)C)c1ccnn1c1ccccc1

Complexity

340

Covalently-bondedUnitCount

1

HeavyAtomCount

20

HydrogenBondAcceptorCount

3

RotatableBondCount

2

Related Products

Img

A2B Chem

AD43875

--

Img

A2B Chem

AA31720

--

Img

A2B Chem

AA31727

--

Img

A2B Chem

AC87458

--

Img

A2B Chem

AC47383

--

Img

A2B Chem

AC87457

--

Img

A2B Chem

AA25265

--

Img

A2B Chem

AC73629

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA27265

--


CatalogNumber:
AA27265

ChemicalName:
1-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

CasNumber:
1238702-58-3

MolecularFormula:
C15H19BN2O2

MolecularWeight:
270.1346

MdlNumber:
MFCD23135814

Smiles:
CC1(C)OB(OC1(C)C)c1ccnn1c1ccccc1

Complexity:
340

Covalently-bondedUnitCount:
1

HeavyAtomCount:
20

HydrogenBondAcceptorCount:
3

RotatableBondCount:
2

Img

A2B Chem

AA27266

--


CatalogNumber:
AA27266

ChemicalName:
2-Chloro-4-(3-trifluoromethylphenyl)benzoic acid

CasNumber:
1238694-75-1

MolecularFormula:
C14H8ClF3O2

MolecularWeight:
300.6603

MdlNumber:
MFCD18321768

Smiles:
OC(=O)c1ccc(cc1Cl)c1cccc(c1)C(F)(F)F

Complexity:
359

Covalently-bondedUnitCount:
1

HeavyAtomCount:
20

HydrogenBondAcceptorCount:
5

RotatableBondCount:
2

Img

A2B Chem

AA27267

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=Cc1cccn1S(=O)(=O)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AA27268

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NCC1CCOc2c1cc(OC)c(c2)OC

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__