CS-0476933

Methyl 4-iodo-6-(trifluoromethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1804441-19-7

Select a Size

Pack Size SKU Availability Price
5g CS-0476933-5g In Stock ₹ 1,72,146.72
10g CS-0476933-10g In Stock ₹ 2,86,711.56

CS-0476933 - 5g

₹ 1,72,146.72

In Stock

Quantity

1

Base Price: ₹ 1,72,146.72

GST (18%): ₹ 30,986.41

Total Price: ₹ 2,03,133.13

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃INO₂

Molecular Weight

331.03

Synonyms

None

SMILES

COC(=O)C1=CN=C(C=C1I)C(F)(F)F

Tpsa

39.19

Logp

2.4916

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH70174
1804441-19-7 | methyl 4-iodo-6-(trifluoromethyl)pyridine-3-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0476933

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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:
C₈H₅F₃INO₂

Molecular Weight:
331.03

Synonyms:
None

SMILES:
COC(=O)C1=CN=C(C=C1I)C(F)(F)F

Tpsa:
39.19

Logp:
2.4916

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0476934

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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:
C₁₄H₁₇BF₃NO₄

Molecular Weight:
331.10

Synonyms:
None

SMILES:
COC(=O)C1=CN=C(C=C1B1OC(C)(C)C(C)(C)O1)C(F)(F)F

Tpsa:
57.65

Logp:
2.1862

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0476935

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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:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
Imidazo[1,2-a]pyridine-5-carboxylic acid, 6-bromo-, ethyl ester

SMILES:
CCOC(=O)C1=C(Br)C=CC2=NC=CN12

Tpsa:
43.6

Logp:
2.2735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0476936

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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:
C₁₀H₈ClN₃O₂

Molecular Weight:
237.64

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=CC=CN=C2C(Cl)=N1

Tpsa:
64.97

Logp:
1.8549

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2