CS-0189066

(2-(Methoxymethyl)-4-(trifluoromethyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2011780-40-6

Select a Size

Pack Size SKU Availability Price
1g CS-0189066-1g In Stock ₹ 16,598.64
5g CS-0189066-5g In Stock ₹ 58,523.04

CS-0189066 - 1g

₹ 16,598.64

In Stock

Quantity

1

Base Price: ₹ 16,598.64

GST (18%): ₹ 2,987.755

Total Price: ₹ 19,586.395

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BF₃O₃

Molecular Weight

233.98

Synonyms

None

SMILES

FC(C1=CC=C(B(O)O)C(COC)=C1)(F)F

Tpsa

49.69

Logp

0.5316

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR021QIM
(2-(Methoxymethyl)-4-(trifluoromethyl)phenyl)boronic acid
Aaron Chemicals LLC ₹ 19,165.44 - ₹ 57,496.32

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

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Img

ChemScene

CS-0189066

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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:
C₉H₁₀BF₃O₃

Molecular Weight:
233.98

Synonyms:
None

SMILES:
FC(C1=CC=C(B(O)O)C(COC)=C1)(F)F

Tpsa:
49.69

Logp:
0.5316

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0189067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BF₂O₃

Molecular Weight:
238.00

Synonyms:
None

SMILES:
FC(F)OC1=CC2=CC=C(B(O)O)C=C2C=C1

Tpsa:
49.69

Logp:
1.121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0189068

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BClO₂

Molecular Weight:
252.54

Synonyms:
1,3,2-Dioxaborolane, 2-(2-chloro-3-methylphenyl)-4,4,5,5-tetramethyl-

SMILES:
CC1(C)OB(OC1(C)C)C2=CC=CC(C)=C2Cl

Tpsa:
18.46

Logp:
2.94762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0189069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrClO

Molecular Weight:
311.60

Synonyms:
None

SMILES:
CC1=C(Cl)C(Br)=CC=C1OCC2=CC=CC=C2

Tpsa:
9.23

Logp:
4.98992

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3