CS-0189137

2-(4-(Benzyloxy)-3-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1257078-54-8

Select a Size

Pack Size SKU Availability Price
1g CS-0189137-1g In Stock ₹ 10,181.64
5g CS-0189137-5g In Stock ₹ 34,737.36

CS-0189137 - 1g

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₂BF₃O₃

Molecular Weight

378.19

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(OCC3=CC=CC=C3)C(C(F)(F)F)=C2)O1

Tpsa

27.69

Logp

4.5836

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI16845
1257078-54-8 | 4-(Benzyloxy)-3-(trifluoromethyl)phenylboronic acid pinacol ester
A2B Chem ₹ 3,764.64 - ₹ 9,924.96

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0189137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂BF₃O₃

Molecular Weight:
378.19

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCC3=CC=CC=C3)C(C(F)(F)F)=C2)O1

Tpsa:
27.69

Logp:
4.5836

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0189138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BBrFO₃

Molecular Weight:
248.84

Synonyms:
None

SMILES:
OB(C1=C(F)C=C(OC)C=C1Br)O

Tpsa:
49.69

Logp:
0.2766

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0189139

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BClNO₂

Molecular Weight:
171.39

Synonyms:
2-CHLORO-4-PICOLINE-3-BORONIC ACID

SMILES:
CC1=C(C(=NC=C1)Cl)B(O)O

Tpsa:
53.35

Logp:
-0.27678

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0189140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BNO₂

Molecular Weight:
229.08

Synonyms:
None

SMILES:
N#CC1=CC=C(B2OCC(C)(C)CO2)C(C)=C1

Tpsa:
42.25

Logp:
1.6349

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1