CS-0732600

2-(((4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1346708-12-0

Select a Size

Pack Size SKU Availability Price
5g CS-0732600-5g In Stock ₹ 2,14,071.12

CS-0732600 - 5g

₹ 2,14,071.12

In Stock

Quantity

1

Base Price: ₹ 2,14,071.12

GST (18%): ₹ 38,532.802

Total Price: ₹ 2,52,603.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₁BN₂O₃

Molecular Weight

336.19

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=CC=NC(OCC2=C(C=CC=C2)C#N)=C1

Tpsa

64.37

Logp

2.83148

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI31496
1346708-12-0 | 2-(((4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)methyl)benzonitrile
A2B Chem --

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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-0732600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁BN₂O₃

Molecular Weight:
336.19

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=NC(OCC2=C(C=CC=C2)C#N)=C1

Tpsa:
64.37

Logp:
2.83148

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0732601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O

Molecular Weight:
244.68

Synonyms:
None

SMILES:
ClC1=CC=NC(OCC2=C(C=CC=C2)C#N)=C1

Tpsa:
45.91

Logp:
3.18568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0732602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
None

SMILES:
ClC1=CC=NC(OCC2=CC=CC=N2)=C1

Tpsa:
35.01

Logp:
2.709

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0732603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂S

Molecular Weight:
260.74

Synonyms:
None

SMILES:
ClC1=CC=NC(SCC2=C(C=CC=C2)C#N)=C1

Tpsa:
36.68

Logp:
3.89898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3