AI44980

214360-74-4 | 3-Bromomethylphenylboronic acid, pinacol ester

Manufacturer: A2B Chem

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

CatalogNumber

AI44980

ChemicalName

3-Bromomethylphenylboronic acid, pinacol ester

CasNumber

214360-74-4

MolecularFormula

C13H18BBrO2

MolecularWeight

296.9958

MdlNumber

MFCD02183481

Smiles

BrCc1cccc(c1)B1OC(C(O1)(C)C)(C)C

Complexity

265

Covalently-bondedUnitCount

1

HeavyAtomCount

17

HydrogenBondAcceptorCount

2

RotatableBondCount

2

Related Products

Img

A2B Chem

AI43611

--

Img

A2B Chem

AA01084

--

Img

A2B Chem

AD28439

--

Img

A2B Chem

AF57690

--

Img

A2B Chem

AE99903

--

Img

A2B Chem

AD94853

--

Img

A2B Chem

AE66444

--

Img

A2B Chem

AG18973

--

Compare Similar Items

Show Difference

Img

A2B Chem

AI44980

--


CatalogNumber:
AI44980

ChemicalName:
3-Bromomethylphenylboronic acid, pinacol ester

CasNumber:
214360-74-4

MolecularFormula:
C13H18BBrO2

MolecularWeight:
296.9958

MdlNumber:
MFCD02183481

Smiles:
BrCc1cccc(c1)B1OC(C(O1)(C)C)(C)C

Complexity:
265

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
2

RotatableBondCount:
2

Img

A2B Chem

AI44981

--


CatalogNumber:
AI44981

ChemicalName:
Pyrrole-3-boronic acid, pinacol ester

CasNumber:
214360-77-7

MolecularFormula:
C10H16BNO2

MolecularWeight:
193.0505

MdlNumber:
MFCD11109266

Smiles:
CC1(C)OB(OC1(C)C)c1c[nH]cc1

Complexity:
214

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
2

RotatableBondCount:
1

Img

A2B Chem

AI44982

--


CatalogNumber:
AI44982

ChemicalName:
Brofoxine

CasNumber:
21440-97-1

MolecularFormula:
C10H10BrNO2

MolecularWeight:
256.0959

MdlNumber:
MFCD00866701

Smiles:
O=C1Nc2ccc(cc2C(O1)(C)C)Br

Complexity:
255

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
2

RotatableBondCount:
__

Img

A2B Chem

AI44983

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
ClCCCOc1cc([N+](=O)[O-])c(cc1OC)C(=O)OC

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__