CS-0725103

4,4,5,5-Tetramethyl-2-[4-phenoxy-2-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1196395-85-3

Select a Size

Pack Size SKU Availability Price
5g CS-0725103-5g In Stock ₹ 1,62,307.32

CS-0725103 - 5g

₹ 1,62,307.32

In Stock

Quantity

1

Base Price: ₹ 1,62,307.32

GST (18%): ₹ 29,215.318

Total Price: ₹ 1,91,522.638

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀BF₃O₄

Molecular Weight

380.17

Synonyms

None

SMILES

FC(F)(OC1=CC(OC2=CC=CC=C2)=CC=C1B3OC(C)(C(C)(C)O3)C)F

Tpsa

36.92

Logp

4.6767

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI12475
1196395-85-3 | 4,4,5,5-Tetramethyl-2-(4-phenoxy-2-(trifluoromethoxy)phenyl)-1,3,2-dioxaborolane
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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0725103

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀BF₃O₄

Molecular Weight:
380.17

Synonyms:
None

SMILES:
FC(F)(OC1=CC(OC2=CC=CC=C2)=CC=C1B3OC(C)(C(C)(C)O3)C)F

Tpsa:
36.92

Logp:
4.6767

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0725104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂O

Molecular Weight:
291.97

Synonyms:
None

SMILES:
CC(=O)C1=CC(CBr)=C(Br)C=C1

Tpsa:
17.07

Logp:
3.5466

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0725105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClFNO

Molecular Weight:
205.66

Synonyms:
None

SMILES:
Cl.COC[C@H](N)C1=CC=C(F)C=C1

Tpsa:
35.25

Logp:
1.8937

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0725106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₂O

Molecular Weight:
220.64

Synonyms:
None

SMILES:
CCCCOC1=C(F)C(F)=C(Cl)C=C1

Tpsa:
9.23

Logp:
3.7971

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4