CS-0177949

2-Chloro-6-(trifluoromethoxy)phenylboronic acid

Manufacturer: ChemScene

CAS Number: 2036084-49-6

Select a Size

Pack Size SKU Availability Price
1g CS-0177949-1g In Stock ₹ 10,267.20
5g CS-0177949-5g In Stock ₹ 35,935.20

CS-0177949 - 1g

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BClF₃O₃

Molecular Weight

240.37

Synonyms

None

SMILES

OB(C1=C(OC(F)(F)F)C=CC=C1Cl)O

Tpsa

49.69

Logp

0.9184

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI44578
2036084-49-6 | 2-Chloro-6-(trifluoromethoxy)phenylboronic acid
A2B Chem ₹ 9,154.92 - ₹ 2,31,610.92

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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-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-0177949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BClF₃O₃

Molecular Weight:
240.37

Synonyms:
None

SMILES:
OB(C1=C(OC(F)(F)F)C=CC=C1Cl)O

Tpsa:
49.69

Logp:
0.9184

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0177950

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BClNO₄

Molecular Weight:
217.41

Synonyms:
None

SMILES:
OB(C1=C(OC)C(OC)=NC=C1Cl)O

Tpsa:
71.81

Logp:
-0.568

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0177951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BO₅

Molecular Weight:
209.99

Synonyms:
4-Borono-3,5-dimethoxybenzaldehyde

SMILES:
OB(C1=C(OC)C=C(C=O)C=C1OC)O

Tpsa:
75.99

Logp:
-0.8039

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0177952

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BF₄O₃

Molecular Weight:
237.94

Synonyms:
None

SMILES:
OB(C1=C(OC)C=CC(C(F)(F)F)=C1F)O

Tpsa:
49.69

Logp:
0.5329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2