CS-0193851

Methyl 5-methyl-6-(trifluoromethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1198016-46-4

Select a Size

Pack Size SKU Availability Price
1g CS-0193851-1g In Stock ₹ 51,336.00

CS-0193851 - 1g

₹ 51,336.00

In Stock

Quantity

1

Base Price: ₹ 51,336.00

GST (18%): ₹ 9,240.48

Total Price: ₹ 60,576.48

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO₂

Molecular Weight

219.16

Synonyms

3-Pyridinecarboxylic acid, 5-methyl-6-(trifluoromethyl)-, methyl ester

SMILES

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

Tpsa

39.19

Logp

2.19542

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021QRP
Methyl5-methyl-6-(trifluoromethyl)nicotinate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0193851

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
3-Pyridinecarboxylic acid, 5-methyl-6-(trifluoromethyl)-, methyl ester

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

Tpsa:
39.19

Logp:
2.19542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0193852

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO₂

Molecular Weight:
305.17

Synonyms:
None

SMILES:
CC=1C=C(Br)C=C(C=O)C1OCC=2C=CC=CC2

Tpsa:
26.3

Logp:
4.14902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0193853

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
5-Bromo-2-isopropoxy-3-methylbenzaldehyde

SMILES:
CC(C)OC=1C(C)=CC(Br)=CC1C=O

Tpsa:
26.3

Logp:
3.35722

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0193854

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
CCOC=1C(C)=CC(Br)=CC1C=O

Tpsa:
26.3

Logp:
2.96872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3