CS-0309309

2-(Trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1260777-52-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0309309-100mg In Stock ₹ 7,871.52
250mg CS-0309309-250mg In Stock ₹ 18,053.16
1g CS-0309309-1g In Stock ₹ 54,159.48

CS-0309309 - 100mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₃N₂O₂

Molecular Weight

230.14

Synonyms

None

SMILES

C1=CN2C=C(C(F)(F)F)N=C2C=C1C(=O)O

Tpsa

54.6

Logp

2.0513

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE66451
1260777-52-3 | 2-(Trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxylic acid
A2B Chem ₹ 8,641.56 - ₹ 59,549.76

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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-0309309

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
None

SMILES:
C1=CN2C=C(C(F)(F)F)N=C2C=C1C(=O)O

Tpsa:
54.6

Logp:
2.0513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0309310

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
NSC246068

SMILES:
CCC1=CC=C(C=C1)C(=O)CCC(=O)O

Tpsa:
54.37

Logp:
2.2965

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0309311

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
7-amino-quinolin-4-ol

SMILES:
O=C1C=CNC2=CC(N)=CC=C12

Tpsa:
58.88

Logp:
1.1103

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0309313

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
2,6-Dimethoxybenzenethiol

SMILES:
COC1=C(C(=CC=C1)OC)S

Tpsa:
18.46

Logp:
1.9925

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2