CS-0522569

2-(Difluoromethyl)-6-methylimidazo[1,2-a]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2168187-84-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0522569-250mg In Stock ₹ 13,347.36
1g CS-0522569-1g In Stock ₹ 39,443.16

CS-0522569 - 250mg

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₂N₂O₂

Molecular Weight

226.18

Synonyms

None

SMILES

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

Tpsa

54.6

Logp

2.27852

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM22955
2168187-84-4 | 2-(Difluoromethyl)-6-methylimidazo[1,2-a]pyridine-3-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522569

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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:
C₁₀H₈F₂N₂O₂

Molecular Weight:
226.18

Synonyms:
None

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

Tpsa:
54.6

Logp:
2.27852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522570

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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:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1(C2)CCCC2(CN)C1

Tpsa:
64.35

Logp:
2.4203

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0522571

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
CC1C(=O)CC1COCC1=CC=CC=C1

Tpsa:
26.3

Logp:
2.4283

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0522572

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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:
C₉H₄Br₂F₄O

Molecular Weight:
363.93

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CC(C(F)(F)F)=C1F)CBr

Tpsa:
17.07

Logp:
4.1846

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2