AB42760

847818-62-6 | 1,3,5-Trimethylpyrazole-4-boronic acid

Manufacturer: A2B Chem

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

CatalogNumber

AB42760

ChemicalName

1,3,5-Trimethylpyrazole-4-boronic acid

CasNumber

847818-62-6

MolecularFormula

C6H11BN2O2

MolecularWeight

153.9747

MdlNumber

MFCD11183310

Smiles

OB(c1c(C)nn(c1C)C)O

Complexity

145

Covalently-bondedUnitCount

1

HeavyAtomCount

11

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

2

RotatableBondCount

1

Related Products

Img

A2B Chem

AB43394

--

Img

A2B Chem

AA01330

--

Img

A2B Chem

AA01800

--

Img

A2B Chem

AB43364

--

Img

A2B Chem

AB43643

--

Img

A2B Chem

AB43015

--

Img

A2B Chem

AA13733

--

Img

A2B Chem

AB43338

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB42760

--


CatalogNumber:
AB42760

ChemicalName:
1,3,5-Trimethylpyrazole-4-boronic acid

CasNumber:
847818-62-6

MolecularFormula:
C6H11BN2O2

MolecularWeight:
153.9747

MdlNumber:
MFCD11183310

Smiles:
OB(c1c(C)nn(c1C)C)O

Complexity:
145

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
1

Img

A2B Chem

AB42761

--


CatalogNumber:
AB42761

ChemicalName:
1,3-Dimethylpyrazole-5-boronic acid

CasNumber:
847818-68-2

MolecularFormula:
C5H9BN2O2

MolecularWeight:
139.9482

MdlNumber:
MFCD12407383

Smiles:
OB(c1cc(nn1C)C)O

Complexity:
122

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
1

Img

A2B Chem

AB42762

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C1COC(O1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

Complexity:
343

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AB42763

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOC(=O)C(=P(c1ccccc1)(c1ccccc1)c1ccccc1)C

Complexity:
454

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__