CS-0776089

Methyl 5-(2-(trifluoromethyl)phenyl)picolinate

Manufacturer: ChemScene

CAS Number: 1261758-48-8

Select a Size

Pack Size SKU Availability Price
1g CS-0776089-1g In Stock ₹ 81,538.68

CS-0776089 - 1g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

98%

MDL No

MFCD18315631

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₃NO₂

Molecular Weight

281.23

Synonyms

None

SMILES

COC(=O)C1=NC=C(C=C1)C2=CC=CC=C2C(F)(F)F

Tpsa

39.19

Logp

3.554

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI17709
1261758-48-8 | Methyl 5-(2-(trifluoromethyl)phenyl)picolinate
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-0776089

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Purity:
98%

MDL No:
MFCD18315631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO₂

Molecular Weight:
281.23

Synonyms:
None

SMILES:
COC(=O)C1=NC=C(C=C1)C2=CC=CC=C2C(F)(F)F

Tpsa:
39.19

Logp:
3.554

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0776090

--


Purity:
98%

MDL No:
MFCD18321242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₄

Molecular Weight:
237.13

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)[N+](=O)[O-])OC(F)(F)F

Tpsa:
61.6

Logp:
2.502

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0776091

--


Purity:
98%

MDL No:
MFCD18320533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFO

Molecular Weight:
205.02

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.4262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776092

--


Purity:
98%

MDL No:
MFCD18321578

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
None

SMILES:
CC1=NC2=C(C=CC=C2S1)C(=O)OC

Tpsa:
39.19

Logp:
2.39132

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1