AA40496

1310385-03-5 | 2-Ethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: A2B Chem

CAS Number: 1310385-03-5

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

Catalog Number

AA40496

Chemical Name

2-Ethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Cas Number

1310385-03-5

Molecular Formula

C13H20BNO3

Molecular Weight

249.1138

Mdl Number

MFCD09607768

Smiles

CCOc1cccc(n1)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0595572
2-Ethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
ChemScene ₹ 2,29,985.28

Related Products

Img

A2B Chem

BC70916

--

Img

A2B Chem

BA39210

--

Img

A2B Chem

BA13363

--

Img

A2B Chem

BA39718

--

Img

A2B Chem

BA39803

--

Img

A2B Chem

BA39851

--

Img

A2B Chem

AZ98577

--

Img

A2B Chem

AX13828

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA40496

--


Catalog Number:
AA40496

Chemical Name:
2-Ethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Cas Number:
1310385-03-5

Molecular Formula:
C13H20BNO3

Molecular Weight:
249.1138

Mdl Number:
MFCD09607768

Smiles:
CCOc1cccc(n1)B1OC(C(O1)(C)C)(C)C

Img

A2B Chem

AA40497

--


Catalog Number:
AA40497

Chemical Name:
N,N-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Cas Number:
1310385-02-4

Molecular Formula:
C13H21BN2O2

Molecular Weight:
248.129

Mdl Number:
MFCD09879113

Smiles:
CN(c1cccc(n1)B1OC(C(O1)(C)C)(C)C)C

Img

A2B Chem

AA40498

--


Catalog Number:
AA40498

Chemical Name:
tert-Butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isonicotinate

Cas Number:
1310385-01-3

Molecular Formula:
C16H24BNO4

Molecular Weight:
305.1771

Mdl Number:
MFCD09839168

Smiles:
O=C(c1ccnc(c1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C

Img

A2B Chem

AA40499

--


Catalog Number:
AA40499

Chemical Name:
Boronic acid, B-[4-(1-hydroxy-1-methylethyl)-2-pyridinyl]-

Cas Number:
1310385-00-2

Molecular Formula:
C8H12BNO3

Molecular Weight:
180.9968

Mdl Number:
MFCD09992917

Smiles:
OB(c1nccc(c1)C(O)(C)C)O