CS-0716442

Methyl 5-bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinecarboxylate

Manufacturer: ChemScene

CAS Number: 2223041-16-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0716442-250mg In Stock ₹ 30,117.12
1g CS-0716442-1g In Stock ₹ 64,341.12

CS-0716442 - 250mg

₹ 30,117.12

In Stock

Quantity

1

Base Price: ₹ 30,117.12

GST (18%): ₹ 5,421.082

Total Price: ₹ 35,538.202

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BBrNO₄

Molecular Weight

341.99

Synonyms

None

SMILES

O=C(C1=NC=C(Br)C(B2OC(C)(C)C(C)(C)O2)=C1)OC

Tpsa

57.65

Logp

1.9299

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ54187
2223041-16-3 | Methyl 5-bromo-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate
A2B Chem ₹ 33,453.96 - ₹ 70,587.00

Related Products

Img

ChemScene

CS-0621196

--

Img

ChemScene

CS-0616678

--

Img

ChemScene

CS-0722499

--

Img

ChemScene

CS-0626548

--

Img

ChemScene

CS-0722389

--

Img

ChemScene

CS-0643754

--

Img

ChemScene

CS-0619306

--

Img

ChemScene

CS-0647306

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0716442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇BBrNO₄

Molecular Weight:
341.99

Synonyms:
None

SMILES:
O=C(C1=NC=C(Br)C(B2OC(C)(C)C(C)(C)O2)=C1)OC

Tpsa:
57.65

Logp:
1.9299

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0716443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₂BNO₄

Molecular Weight:
303.16

Synonyms:
None

SMILES:
O=C1C2=CC(B3OC(C)(C(C)(C)O3)C)=CC=C2CN1CCO

Tpsa:
59

Logp:
0.9339

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₃FO

Molecular Weight:
228.26

Synonyms:
None

SMILES:
O=C(C(C)F)C1=CC=C(C2=CC=CC=C2)C=C1

Tpsa:
17.07

Logp:
3.8943

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅BClF₃O₃

Molecular Weight:
240.37

Synonyms:
None

SMILES:
OB(C1=CC=CC(OC(F)(F)F)=C1Cl)O

Tpsa:
49.69

Logp:
0.9184

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2