CS-0188877

2-(3-Ethoxy-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1688673-02-0

Select a Size

Pack Size SKU Availability Price
1g CS-0188877-1g In Stock ₹ 54,330.60

CS-0188877 - 1g

₹ 54,330.60

In Stock

Quantity

1

Base Price: ₹ 54,330.60

GST (18%): ₹ 9,779.508

Total Price: ₹ 64,110.108

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀BFO₃

Molecular Weight

266.12

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(F)C(OCC)=C2)O1

Tpsa

27.69

Logp

2.5236

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR021Q4P
2-(3-Ethoxy-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 67,849.08

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-0188877

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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:
C₁₄H₂₀BFO₃

Molecular Weight:
266.12

Synonyms:
None

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

Tpsa:
27.69

Logp:
2.5236

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0188878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
None

SMILES:
CC1=C(OCC)C=C(F)C(Br)=C1

Tpsa:
9.23

Logp:
3.29532

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0188879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO₂

Molecular Weight:
249.08

Synonyms:
None

SMILES:
CC1=C(F)C=C(OCOC)C(Br)=C1

Tpsa:
18.46

Logp:
2.87932

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0188880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂F₃O

Molecular Weight:
333.93

Synonyms:
None

SMILES:
FC(C1=C(OC)C(Br)=CC(Br)=C1)(F)F

Tpsa:
9.23

Logp:
4.239

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1