CS-0523025

N-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide

Manufacturer: ChemScene

CAS Number: 2006277-80-9

Select a Size

Pack Size SKU Availability Price
1g CS-0523025-1g In Stock ₹ 82,565.40

CS-0523025 - 1g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

98%

MDL No

MFCD29905630

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrF₃N₃O

Molecular Weight

322.08

Synonyms

None

SMILES

O=C(NC1=CN2C=C(Br)C=C(C)C2=N1)C(F)(F)F

Tpsa

46.4

Logp

2.90602

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX04761
2006277-80-9 | N-(6-Bromo-8-methylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523025

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Purity:
98%

MDL No:
MFCD29905630

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrF₃N₃O

Molecular Weight:
322.08

Synonyms:
None

SMILES:
O=C(NC1=CN2C=C(Br)C=C(C)C2=N1)C(F)(F)F

Tpsa:
46.4

Logp:
2.90602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523026

--


Purity:
98%

MDL No:
MFCD29923950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
Methyl 4-(3-Chlorophenyl)-4-cyanobutyrate

SMILES:
O=C(OC)CCC(C1=CC=CC(Cl)=C1)C#N

Tpsa:
50.09

Logp:
2.90038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0523027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₆

Molecular Weight:
232.23

Synonyms:
1,1-Dimethyl 2-(1-Ethoxy-1-oxomethyl)propane-1,1-dicarboxylate

SMILES:
CC(C(OCC)=O)C(C(OC)=O)C(OC)=O

Tpsa:
78.9

Logp:
0.1478

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0523028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₃

Molecular Weight:
258.31

Synonyms:
None

SMILES:
CC(C1=C2C=CC=CC2=CC=C1)(OC)C(OCC)=O

Tpsa:
35.53

Logp:
3.2645

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4