CS-0497241

Methyl 5-(trifluoromethoxy)picolinate

Manufacturer: ChemScene

CAS Number: 1206983-90-5

Select a Size

Pack Size SKU Availability Price
1g CS-0497241-1g In Stock ₹ 5,99,176.68

CS-0497241 - 1g

₹ 5,99,176.68

In Stock

Quantity

1

Base Price: ₹ 5,99,176.68

GST (18%): ₹ 1,07,851.802

Total Price: ₹ 7,07,028.482

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NO₃

Molecular Weight

221.13

Synonyms

None

SMILES

COC(=O)C1=NC=C(OC(F)(F)F)C=C1

Tpsa

48.42

Logp

1.7668

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02E7L9
Methyl 5-(trifluoromethoxy)-2-pyridinecarboxylate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO21153
1206983-90-5 | Methyl 5-(trifluoromethoxy)-2-pyridinecarboxylate
A2B Chem --

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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-0497241

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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:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
COC(=O)C1=NC=C(OC(F)(F)F)C=C1

Tpsa:
48.42

Logp:
1.7668

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0497242

--


Purity:
98%

MDL No:
MFCD11976402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
N-(5-bromo-6-oxo-1H-pyridin-2-yl)acetamide

SMILES:
CC(=O)NC1=CC=C(Br)C(=O)N1

Tpsa:
61.96

Logp:
1.0958

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0497243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
COC1=NC=C(C=C1Cl)[C@H](N)CO

Tpsa:
68.37

Logp:
0.7357

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0497244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
COC1=C(Cl)C=C(C=N1)[C@@H](N)CO

Tpsa:
68.37

Logp:
0.7357

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3