CS-0586647

Ethyl 5-(trifluoromethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1060794-89-9

Select a Size

Pack Size SKU Availability Price
5g CS-0586647-5g In Stock ₹ 1,14,821.52

CS-0586647 - 5g

₹ 1,14,821.52

In Stock

Quantity

1

Base Price: ₹ 1,14,821.52

GST (18%): ₹ 20,667.874

Total Price: ₹ 1,35,489.394

Purity

98%

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

Ethyl 3-(trifluoromethyl)-5-pyridinecarboxylate

SMILES

CCOC(=O)C1=CC(=CN=C1)C(F)(F)F

Tpsa

39.19

Logp

2.2771

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD67756
1060794-89-9 | Ethyl 5-(trifluoromethyl)nicotinate
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

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0586647

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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:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
Ethyl 3-(trifluoromethyl)-5-pyridinecarboxylate

SMILES:
CCOC(=O)C1=CC(=CN=C1)C(F)(F)F

Tpsa:
39.19

Logp:
2.2771

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0586649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₅S

Molecular Weight:
244.22

Synonyms:
Ethanol, 2-[(3,5-dinitrophenyl)thio]-

SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])SCCO)[N+](=O)[O-]

Tpsa:
106.51

Logp:
1.5874

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0586650

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
OC1(COC2=CC=CC=C2)CCCCC1

Tpsa:
29.46

Logp:
2.7606

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0586651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO₂

Molecular Weight:
267.75

Synonyms:
Methyl 1-[(4-chlorophenyl)methyl]piperidine-4-carboxylate

SMILES:
COC(=O)C1CCN(CC1)CC2=CC=C(C=C2)Cl

Tpsa:
29.54

Logp:
2.725

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3