CS-0773689

7-(2,2-Difluoroethoxy)imidazo[1,2-a]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1860803-19-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0773689-100mg In Stock ₹ 19,678.80
250mg CS-0773689-250mg In Stock ₹ 37,475.28
1g CS-0773689-1g In Stock ₹ 94,116.00

CS-0773689 - 100mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₂N₂O₃

Molecular Weight

242.18

Synonyms

None

SMILES

OC(=O)C1=CN=C2C=C(OCC(F)F)C=CN12

Tpsa

63.83

Logp

1.6764

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BR90503
1860803-19-5 | 7-(2,2-DIFLUOROETHOXY)IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID
A2B Chem ₹ 21,817.80 - ₹ 1,10,629.08

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0773689

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈F₂N₂O₃

Molecular Weight:
242.18

Synonyms:
None

SMILES:
OC(=O)C1=CN=C2C=C(OCC(F)F)C=CN12

Tpsa:
63.83

Logp:
1.6764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0773690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂O₃

Molecular Weight:
242.18

Synonyms:
None

SMILES:
OC(=O)C1=C2C=CC(OCC(F)F)=CN2N=C1

Tpsa:
63.83

Logp:
1.6764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0773691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂N₂O₃

Molecular Weight:
256.21

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C=CC(OC(F)F)=CN2N=C1

Tpsa:
52.83

Logp:
2.1124

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0773692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂N₃O₂

Molecular Weight:
267.23

Synonyms:
None

SMILES:
OC(=O)C1=C2C=CC(=CN2N=C1)N1CCC(F)(F)C1

Tpsa:
57.84

Logp:
1.8779

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2