CS-0677097

6-(3-(Trifluoromethoxy)phenyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 887983-58-6

Select a Size

Pack Size SKU Availability Price
5g CS-0677097-5g In Stock ₹ 1,86,948.60

CS-0677097 - 5g

₹ 1,86,948.60

In Stock

Quantity

1

Base Price: ₹ 1,86,948.60

GST (18%): ₹ 33,650.748

Total Price: ₹ 2,20,599.348

Purity

98%

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

C1=CC(=CC(=C1)OC(F)(F)F)C2=NC(=CC=C2)C(=O)O

Tpsa

59.42

Logp

3.3454

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC00375
887983-58-6 | 6-(3-Trifluoromethoxyphenyl)picolinic acid
A2B Chem ₹ 26,181.36 - ₹ 79,057.44

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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-0677097

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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:
C₁₃H₈F₃NO₃

Molecular Weight:
283.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C2=NC(=CC=C2)C(=O)O

Tpsa:
59.42

Logp:
3.3454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0677098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrN

Molecular Weight:
268.19

Synonyms:
None

SMILES:
CN(C1CCCCC1)C2=CC=C(C=C2)Br

Tpsa:
3.24

Logp:
4.218

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N

Tpsa:
55.12

Logp:
2.82952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0677100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃O₃

Molecular Weight:
254.59

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OCC(F)(F)F)Cl)C(=O)O

Tpsa:
46.53

Logp:
2.9793

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3