CS-0523032

N-(6-bromo-7-methylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide

Manufacturer: ChemScene

CAS Number: 2006278-09-5

Select a Size

Pack Size SKU Availability Price
1g CS-0523032-1g In Stock ₹ 82,479.84

CS-0523032 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

None

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)=CC2=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
AX04762
2006278-09-5 | N-(6-Bromo-7-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-0523032

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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:
C₁₀H₇BrF₃N₃O

Molecular Weight:
322.08

Synonyms:
None

SMILES:
O=C(NC1=CN2C=C(Br)C(C)=CC2=N1)C(F)(F)F

Tpsa:
46.4

Logp:
2.90602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523033

--


Purity:
98%

MDL No:
MFCD30067131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO₃

Molecular Weight:
264.05

Synonyms:
2-(Bromomethyl)-4-fluoro-5-nitroanisole

SMILES:
COC1=CC([N+]([O-])=O)=C(F)C=C1CBr

Tpsa:
52.37

Logp:
2.6374

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523034

--


Purity:
98%

MDL No:
MFCD30067134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₄

Molecular Weight:
201.15

Synonyms:
5-Fluoro-2-methoxy-4-nitrobenzyl Alcohol

SMILES:
O=[N+](C1=C(F)C=C(C(OC)=C1)CO)[O-]

Tpsa:
72.6

Logp:
1.2348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂O

Molecular Weight:
289.13

Synonyms:
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile

SMILES:
N#CC(OC1=CC(Br)=CN=C1)C2=CC=CC=C2

Tpsa:
45.91

Logp:
3.48778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3