CS-0044873

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1073355-21-1

Select a Size

Pack Size SKU Availability Price
1g CS-0044873-1g In Stock ₹ 1,882.32
5g CS-0044873-5g In Stock ₹ 8,299.32
10g CS-0044873-10g In Stock ₹ 16,513.08
25g CS-0044873-25g In Stock ₹ 41,154.36

CS-0044873 - 1g

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

95%

MDL No

MFCD09878539

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅BF₃NO₂

Molecular Weight

297.08

Synonyms

4-(Trifluoromethyl)-2-cyanophenylboronic acid pinacol ester

SMILES

N#CC1=CC(C(F)(F)F)=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa

42.25

Logp

2.87628

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR007FCF
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzonitrile
Aaron Chemicals LLC ₹ 684.48 - ₹ 8,213.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0044873

--


Purity:
95%

MDL No:
MFCD09878539

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₅BF₃NO₂

Molecular Weight:
297.08

Synonyms:
4-(Trifluoromethyl)-2-cyanophenylboronic acid pinacol ester

SMILES:
N#CC1=CC(C(F)(F)F)=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
42.25

Logp:
2.87628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0044874

--


Purity:
98%

MDL No:
MFCD06795672

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇BClNO₂

Molecular Weight:
253.53

Synonyms:
4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

SMILES:
NC1=CC=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
44.48

Logp:
2.2214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0044875

--


Purity:
98%

MDL No:
MFCD09878369

Storage:
4°C

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

Molecular Formula:
C₉H₆FN

Molecular Weight:
147.15

Synonyms:
8-Fluoro-2-azanaphthalene

SMILES:
FC1=CC=CC2=C1C=NC=C2

Tpsa:
12.89

Logp:
2.3739

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0044876

--


Purity:
98%

MDL No:
MFCD11007931

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₃BrFIN₂

Molecular Weight:
340.92

Synonyms:
5-bromo-4-fluoro-3-iodo-2H-indazole

SMILES:
IC1=NNC2=C1C(F)=C(Br)C=C2

Tpsa:
28.68

Logp:
3.0691

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0