CS-0210844

Methyl 2-(trifluoromethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 136483-17-5

Select a Size

Pack Size SKU Availability Price
1g CS-0210844-1g In Stock ₹ 7,700.40
5g CS-0210844-5g In Stock ₹ 28,234.80
10g CS-0210844-10g In Stock ₹ 49,111.44
25g CS-0210844-25g In Stock ₹ 1,02,672.00

CS-0210844 - 1g

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

97%

MDL No

MFCD12828079

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NO₂

Molecular Weight

205.13

Synonyms

Methyl 2-(trifluoroMethyl)pyridine-3-carboxylate

SMILES

COC(=O)C1=C(C(F)(F)F)N=CC=C1

Tpsa

39.19

Logp

1.887

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0210844

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Purity:
97%

MDL No:
MFCD12828079

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
Methyl 2-(trifluoroMethyl)pyridine-3-carboxylate

SMILES:
COC(=O)C1=C(C(F)(F)F)N=CC=C1

Tpsa:
39.19

Logp:
1.887

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0210845

--


Purity:
97%

MDL No:
MFCD18394344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
Benzonitrile, 4-(hydroxymethyl)-3-methyl- (9CI)

SMILES:
CC1=CC(=CC=C1CO)C#N

Tpsa:
44.02

Logp:
1.359

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210846

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Purity:
98%

MDL No:
MFCD11111741

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Br

Molecular Weight:
225.12

Synonyms:
1-Brom-4-cyclopentyl-benzol

SMILES:
C1CCC(C1)C2=CC=C(C=C2)Br

Tpsa:
0

Logp:
4.1067

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0210847

--


Purity:
98%

MDL No:
MFCD17215706

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrN₃

Molecular Weight:
202.05

Synonyms:
None

SMILES:
C1CCN2C(=NN=C2Br)C1

Tpsa:
30.71

Logp:
1.3769

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0