CS-0730672

3-((6-(Trifluoromethyl)pyridin-2-yl)oxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1287218-58-9

Select a Size

Pack Size SKU Availability Price
5g CS-0730672-5g In Stock ₹ 1,08,832.32
10g CS-0730672-10g In Stock ₹ 1,30,564.56

CS-0730672 - 5g

₹ 1,08,832.32

In Stock

Quantity

1

Base Price: ₹ 1,08,832.32

GST (18%): ₹ 19,589.818

Total Price: ₹ 1,28,422.138

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈F₃NO₃

Molecular Weight

283.20

Synonyms

None

SMILES

OC(=O)C1=CC=CC(OC2=CC=CC(=N2)C(F)(F)F)=C1

Tpsa

59.42

Logp

3.5909

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90221
1287218-58-9 | 3-((6-(Trifluoromethyl)pyridin-2-yl)oxy)benzoic acid
A2B Chem --

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

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Img

ChemScene

CS-0730672

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₃

Molecular Weight:
283.20

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC(OC2=CC=CC(=N2)C(F)(F)F)=C1

Tpsa:
59.42

Logp:
3.5909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730673

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1OC1C(O)=O

Tpsa:
59.06

Logp:
1.2197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730674

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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:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
OC(=O)C1=CN=C(OCC2CCNCC2)C=C1

Tpsa:
71.45

Logp:
1.1582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0730675

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
OC(=O)C1=CC(OCC2CCNCC2)=NC=C1

Tpsa:
71.45

Logp:
1.1582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4