CS-0972530

2-((2-Chloro-4-fluorophenoxy)methyl)-8-methylimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 871218-91-6

Select a Size

Pack Size SKU Availability Price
5g CS-0972530-5g In Stock ₹ 1,07,634.48

CS-0972530 - 5g

₹ 1,07,634.48

In Stock

Quantity

1

Base Price: ₹ 1,07,634.48

GST (18%): ₹ 19,374.206

Total Price: ₹ 1,27,008.686

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂ClFN₂O

Molecular Weight

290.72

Synonyms

None

SMILES

FC1=CC=C(OCC=2N=C3C(=CC=CN3C2)C)C(Cl)=C1

Tpsa

26.53

Logp

4.01422

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV43547
871218-91-6 | 2-(2-chloro-4-fluorophenoxymethyl)-8-methylimidazo[1,2-a]pyridine
A2B Chem ₹ 36,961.92 - ₹ 3,19,566.60

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0972530

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClFN₂O

Molecular Weight:
290.72

Synonyms:
None

SMILES:
FC1=CC=C(OCC=2N=C3C(=CC=CN3C2)C)C(Cl)=C1

Tpsa:
26.53

Logp:
4.01422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0972531

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1(CN)CCOCC1

Tpsa:
61.55

Logp:
1.0836

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0972532

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
N#CC1(C(=O)OC(C)(C)C)CCOCC1

Tpsa:
59.32

Logp:
1.64848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0972533

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
OC=1C=CC(=CC1)C2=NC=NN2C

Tpsa:
50.94

Logp:
1.1877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1