Home Products Building Blocks Functional Group CS 0998419

CS-0998419

2-(2-Methyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size	SKU	Availability	Price
1g	CS-0998419-1g	In Stock	₹ 2,19,974.76

CS-0998419 - 1g

₹ 2,19,974.76

In Stock

Quantity

1

Base Price: ₹ 2,19,974.76

GST (18%): ₹ 39,595.457

Total Price: ₹ 2,59,570.217

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇F₃N₂O₃

Molecular Weight

272.18

Synonyms

None

SMILES

O=C(O)C(C1=C(C)N=C2C(C(F)(F)F)=CC=CN21)=O

Tpsa

71.67

Logp

1.92882

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

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	(R)-7-(But-2-yn-1-yl)-8-(3-hydroxypiperidin-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione Linagliptin Impurity	ChemScene	₹ 13,176.24
	Ethyl 2-((3,5-dichloropyridin-2-yl)amino)-2-oxoacetate Edoxaban Impurity	ChemScene	₹ 13,176.24
	Ethyl 2-((4-Chloropyridin-2-yl)amino)-2-oxoacetate Edoxaban Impurity	ChemScene	₹ 13,176.24
	Ethyl 2-((6-chloropyridin-2-yl)amino)-2-oxoacetate Edoxaban Impurity	ChemScene	₹ 13,176.24
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	Isopropyl 4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonate Palbociclib Impurity	ChemScene	₹ 39,528.72
	Methyl 4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonate Palbociclib Impurity	ChemScene	₹ 19,764.36
	N,N'-((1S,2R,4S)-4-(Dimethylcarbamoyl)cyclohexane-1,2-diyl)bis(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamide) Edoxaban Impurity	ChemScene	₹ 13,176.24

...

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₇F₃N₂O₃

Molecular Weight:

272.18

Synonyms:

None

SMILES:

O=C(O)C(C1=C(C)N=C2C(C(F)(F)F)=CC=CN21)=O

Tpsa:

71.67

Logp:

1.92882

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₇BrN₂O₅

Molecular Weight:

303.07

Synonyms:

None

SMILES:

O=C(C)ON(C(C1=CC=C(N(=O)=O)C=C1)=O)Br

Tpsa:

89.75

Logp:

1.825

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₆O₅

Molecular Weight:

204.22

Synonyms:

None

SMILES:

CC1(O[C@@H](CO1)C([C@](O)(CO)C)=O)C

Tpsa:

75.99

Logp:

-0.5497

H Acceptors:

5

H Donors:

2

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₉NO

Molecular Weight:

229.32

Synonyms:

None

SMILES:

OCC12N(CCC2)C/C(C1)=C/C3=CC=CC=C3

Tpsa:

23.47

Logp:

2.3006

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

2