AE27071

1207623-97-9 | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrolo[2,3-b]pyridin-2(3h)-one

Manufacturer: A2B Chem

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

CatalogNumber

AE27071

ChemicalName

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrolo[2,3-b]pyridin-2(3h)-one

CasNumber

1207623-97-9

MolecularFormula

C13H17BN2O3

MolecularWeight

260.0967

MdlNumber

MFCD16995984

Smiles

O=C1Nc2c(C1)cc(cn2)B1OC(C(O1)(C)C)(C)C

Complexity

383

Covalently-bondedUnitCount

1

HeavyAtomCount

19

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

1

RotatableBondCount

1

Related Products

Img

A2B Chem

AI12943

--

Img

A2B Chem

AE31814

--

Img

A2B Chem

AH19492

--

Img

A2B Chem

AA29158

--

Img

A2B Chem

AH84475

--

Img

A2B Chem

AV18831

--

Img

A2B Chem

AE34977

--

Img

A2B Chem

AB70049

--

Compare Similar Items

Show Difference

Img

A2B Chem

AE27071

--


CatalogNumber:
AE27071

ChemicalName:
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrolo[2,3-b]pyridin-2(3h)-one

CasNumber:
1207623-97-9

MolecularFormula:
C13H17BN2O3

MolecularWeight:
260.0967

MdlNumber:
MFCD16995984

Smiles:
O=C1Nc2c(C1)cc(cn2)B1OC(C(O1)(C)C)(C)C

Complexity:
383

Covalently-bondedUnitCount:
1

HeavyAtomCount:
19

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Img

A2B Chem

AE27074

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OCc1cccc(c1)N1CCOC1=O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AE27075

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOC(=O)c1ccc(cc1)N1CCCS1(=O)=O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AE27076

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC=C(c1ccccc1CBr)C(=O)OC

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__