CS-0689031

Ethyl 2-chloro-5-(trifluoromethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1188265-81-7

Select a Size

Pack Size SKU Availability Price
1g CS-0689031-1g In Stock ₹ 5,99,176.68

CS-0689031 - 1g

₹ 5,99,176.68

In Stock

Quantity

1

Base Price: ₹ 5,99,176.68

GST (18%): ₹ 1,07,851.802

Total Price: ₹ 7,07,028.482

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClF₃NO₂

Molecular Weight

253.61

Synonyms

None

SMILES

CCOC(=O)C1=C(N=CC(=C1)C(F)(F)F)Cl

Tpsa

39.19

Logp

2.9305

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR009AD7
3-Pyridinecarboxylic acid, 2-chloro-5-(trifluoroMethyl)-, ethyl ester
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AE32239
1188265-81-7 | Ethyl 2-chloro-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

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-0689031

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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:
C₉H₇ClF₃NO₂

Molecular Weight:
253.61

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=CC(=C1)C(F)(F)F)Cl

Tpsa:
39.19

Logp:
2.9305

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₄

Molecular Weight:
285.09

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2O1)O)Br

Tpsa:
59.67

Logp:
3.0776

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
COC(=O)CCCC1=C(C=C(C=C1)Cl)N

Tpsa:
52.32

Logp:
2.4179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0689034

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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:
C₇H₁₀Br₂N₂

Molecular Weight:
281.98

Synonyms:
None

SMILES:
CC(C)(C)C1=NC(=C(N1)Br)Br

Tpsa:
28.68

Logp:
3.2322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0