CS-0689777

Methyl 7-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1206972-64-6

Select a Size

Pack Size SKU Availability Price
5g CS-0689777-5g In Stock ₹ 1,28,605.00

CS-0689777 - 5g

₹ 1,28,605.00

In Stock

Quantity

1

Base Price: ₹ 1,28,605.00

GST (18%): ₹ 23,148.90

Total Price: ₹ 1,51,753.90

Purity

98%

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=CN2C=CC(=CC2=N1)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
AI13279
1206972-64-6 | Methyl 7-(trifluoromethyl)imidazo[1,2-a]pyridine-2-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

Show Difference

Img

ChemScene

CS-0689777

--


Purity:
98%

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=CN2C=CC(=CC2=N1)C(F)(F)F

Tpsa:
43.6

Logp:
2.1397

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689778

--


Purity:
98%

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=CN2C=CC=C(C2=N1)C(F)(F)F

Tpsa:
43.6

Logp:
2.1397

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C=CN=C2C(=O)OC

Tpsa:
39.19

Logp:
2.32982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689780

--


Purity:
98%

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=CN2C=C(C=CC2=N1)C(F)(F)F

Tpsa:
43.6

Logp:
2.1397

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1