CS-0341951

N-Methoxy-N-methyl-5-(trifluoromethyl)picolinamide

Manufacturer: ChemScene

CAS Number: 1211538-46-3

Select a Size

Pack Size SKU Availability Price
5g CS-0341951-5g In Stock ₹ 2,18,762.00

CS-0341951 - 5g

₹ 2,18,762.00

In Stock

Quantity

1

Base Price: ₹ 2,18,762.00

GST (18%): ₹ 39,377.16

Total Price: ₹ 2,58,139.16

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃N₂O₂

Molecular Weight

234.18

Synonyms

5-Trifluoromethyl-pyridine-2-carboxylic acid methoxy-methyl-amide

SMILES

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

Tpsa

42.43

Logp

1.7338

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0341951

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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:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
5-Trifluoromethyl-pyridine-2-carboxylic acid methoxy-methyl-amide

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

Tpsa:
42.43

Logp:
1.7338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0341952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅ClN₂O₂

Molecular Weight:
324.85

Synonyms:
None

SMILES:
O=C(N1[C@@H](CC2=CC=C(Cl)C=C2)C[C@H](N)CC1)OC(C)(C)C

Tpsa:
55.56

Logp:
3.6093

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341953

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
2-Phenyl-1-(pyridin-2-yl)ethanone

SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC=CC=N2

Tpsa:
29.96

Logp:
2.507

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0341954

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O₃

Molecular Weight:
164.12

Synonyms:
2H-Pyrido[3,2-d][1,3]oxazine-2,4(1H)-dione(9CI)

SMILES:
C1=CC2=C(C(=O)OC(=O)N2)N=C1

Tpsa:
75.96

Logp:
-0.1237

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0