CS-0686646

Methyl 2-(trifluoromethyl)imidazo[1,2-a]pyridine-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1116691-30-5

Select a Size

Pack Size SKU Availability Price
1g CS-0686646-1g In Stock ₹ 25,582.44
5g CS-0686646-5g In Stock ₹ 79,485.24

CS-0686646 - 1g

₹ 25,582.44

In Stock

Quantity

1

Base Price: ₹ 25,582.44

GST (18%): ₹ 4,604.839

Total Price: ₹ 30,187.279

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₃N₂O₂

Molecular Weight

244.17

Synonyms

None

SMILES

COC(=O)C1=CC=CN2C1=NC(=C2)C(F)(F)F

Tpsa

43.6

Logp

2.1397

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY23002
1116691-30-5 | Methyl 2-(trifluoromethyl)imidazo[1,2-a]pyridine-8-carboxylate
A2B Chem ₹ 28,234.80 - ₹ 86,843.40

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-0686646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O₂

Molecular Weight:
244.17

Synonyms:
None

SMILES:
COC(=O)C1=CC=CN2C1=NC(=C2)C(F)(F)F

Tpsa:
43.6

Logp:
2.1397

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0686647

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N

Molecular Weight:
179.22

Synonyms:
None

SMILES:
N#CC=CC1=CC=CC=2C=CC=CC12

Tpsa:
23.79

Logp:
3.37658

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0686648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC=CC=C2C(=O)O1

Tpsa:
56.51

Logp:
1.9697

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686649

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

SMILES:
C1CC2=C3C(=CC=C2)C(=CC(=O)N3C1)C=O

Tpsa:
39.07

Logp:
1.7602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1