CS-0689778

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

Manufacturer: ChemScene

CAS Number: 1206972-73-7

Select a Size

Pack Size SKU Availability Price
5g CS-0689778-5g In Stock ₹ 2,42,347.00

CS-0689778 - 5g

₹ 2,42,347.00

In Stock

Quantity

1

Base Price: ₹ 2,42,347.00

GST (18%): ₹ 43,622.46

Total Price: ₹ 2,85,969.46

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

Other Options

Image Product Name Manufacturer Price Range
AE26747
1206972-73-7 | Methyl 8-(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-0689778

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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:
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

Img

ChemScene

CS-0689781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H6ClN3

Molecular Weight:
167.60

Synonyms:
None

SMILES:
C1=CC2=C(C=NN2)N=C1CCl

Tpsa:
41.57

Logp:
1.6967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1