CS-0443627

Ethyl 8-fluoroimidazo[1,2-a]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1260843-88-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0443627-250mg In Stock ₹ 18,138.72
1g CS-0443627-1g In Stock ₹ 35,935.20

CS-0443627 - 250mg

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FN₂O₂

Molecular Weight

208.19

Synonyms

Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-fluoro-, ethyl ester

SMILES

CCOC(=O)C1=CN2C=CC=C(C2=N1)F

Tpsa

43.6

Logp

1.6501

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE61465
1260843-88-6 | Ethyl 8-fluoroimidazo[1,2-a]pyridine-2-carboxylate
A2B Chem ₹ 20,705.52 - ₹ 37,903.08

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443627

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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:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-fluoro-, ethyl ester

SMILES:
CCOC(=O)C1=CN2C=CC=C(C2=N1)F

Tpsa:
43.6

Logp:
1.6501

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0443628

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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:
C₇H₁₂ClN₃

Molecular Weight:
173.64

Synonyms:
None

SMILES:
CN1C=C2CNCCC2=N1.Cl

Tpsa:
29.85

Logp:
0.4876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0443629

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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:
C₆H₆ClFN₂

Molecular Weight:
160.58

Synonyms:
None

SMILES:
C1=CN=C(CN)C(=C1Cl)F

Tpsa:
38.91

Logp:
1.3328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443630

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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:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
(2-Fluoro-6-methoxy-phenyl)-acetic acid methyl ester

SMILES:
COC1=CC=CC(=C1CC(=O)OC)F

Tpsa:
35.53

Logp:
1.5498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3