CS-0878262

Methyl 2-(2-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1051397-21-7

Select a Size

Pack Size SKU Availability Price
1g CS-0878262-1g In Stock ₹ 46,459.08

CS-0878262 - 1g

₹ 46,459.08

In Stock

Quantity

1

Base Price: ₹ 46,459.08

GST (18%): ₹ 8,362.634

Total Price: ₹ 54,821.714

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁F₃N₂O₂

Molecular Weight

320.27

Synonyms

None

SMILES

COC(=O)C1=CN2C=C(N=C2C=C1)C3=CC=CC=C3C(F)(F)F

Tpsa

43.6

Logp

3.8067

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF84224
1051397-21-7 | Methyl 2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine-6-carboxylate
A2B Chem ₹ 1,30,479.00

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-0878262

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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:
C₁₆H₁₁F₃N₂O₂

Molecular Weight:
320.27

Synonyms:
None

SMILES:
COC(=O)C1=CN2C=C(N=C2C=C1)C3=CC=CC=C3C(F)(F)F

Tpsa:
43.6

Logp:
3.8067

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂OS

Molecular Weight:
186.27

Synonyms:
None

SMILES:
CC(C)(C1=NC(=CS1)CNC)O

Tpsa:
45.15

Logp:
1.0899

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0878264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClI₂N₃O₂

Molecular Weight:
443.41

Synonyms:
None

SMILES:
C(C1=C(N=C(N1)I)I)[C@@H](C(=O)O)N.Cl

Tpsa:
92

Logp:
0.9951

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0878265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CN1CCC[C@H]1C2=CNC(=O)C=C2

Tpsa:
36.1

Logp:
1.1416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1