CS-0518061

3,6-Difluoro-2-(trifluoromethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 2244085-97-8

Select a Size

Pack Size SKU Availability Price
1g CS-0518061-1g In Stock ₹ 4,534.68
5g CS-0518061-5g In Stock ₹ 13,261.80

CS-0518061 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃F₅O₃

Molecular Weight

242.10

Synonyms

None

SMILES

O=C(O)C1=C(F)C=CC(F)=C1OC(F)(F)F

Tpsa

46.53

Logp

2.5616

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA23833
2244085-97-8 | 3,6-Difluoro-2-(trifluoromethoxy)benzoicacid
A2B Chem ₹ 7,614.84

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0518061

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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:
C₈H₃F₅O₃

Molecular Weight:
242.10

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C=CC(F)=C1OC(F)(F)F

Tpsa:
46.53

Logp:
2.5616

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆F₇NO

Molecular Weight:
325.18

Synonyms:
None

SMILES:
FC(C1=CC(F)=C(OC2=C(N)C=CC(F)=C2F)C(F)=C1)(F)F

Tpsa:
35.25

Logp:
4.6363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₅BrF₅NO₃

Molecular Weight:
398.08

Synonyms:
None

SMILES:
FC(C1=CC(F)=C(OC2=C([N+]([O-])=O)C=CC=C2Br)C(F)=C1)(F)F

Tpsa:
52.37

Logp:
5.4466

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0518065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₅NO

Molecular Weight:
303.23

Synonyms:
None

SMILES:
FC(C1=CC(F)=C(OC2=CC=CC(C)=C2N)C(F)=C1)(F)F

Tpsa:
35.25

Logp:
4.66652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2