CS-0243299

Ethyl 7-fluoroimidazo[1,2-a]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1260798-14-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0243299-250mg In Stock ₹ 10,609.44
1g CS-0243299-1g In Stock ₹ 32,683.92

CS-0243299 - 250mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

97%

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, 7-fluoro-, ethyl ester

SMILES

CCOC(=O)C1=CN2C=CC(=CC2=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
AE67240
1260798-14-8 | 7-Fluoro-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
A2B Chem ₹ 13,432.92 - ₹ 34,395.12

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

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Img

ChemScene

CS-0243299

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Purity:
97%

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, 7-fluoro-, ethyl ester

SMILES:
CCOC(=O)C1=CN2C=CC(=CC2=N1)F

Tpsa:
43.6

Logp:
1.6501

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0243301

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C1N(CCN(C)C)CCNC1

Tpsa:
35.58

Logp:
-1.0202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0243302

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
Bicyclo[2.2.2]oct-5-en-2-ylmethanol

SMILES:
OCC1C(CC2)C=CC2C1

Tpsa:
20.23

Logp:
1.581

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0243303

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂FNO₂

Molecular Weight:
274.08

Synonyms:
None

SMILES:
O=C(C(Cl)=C1Cl)N(CC2=CC=CC=C2F)C1=O

Tpsa:
37.38

Logp:
2.3837

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2