CS-0879108

Methyl 2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2108526-98-1

Select a Size

Pack Size SKU Availability Price
1g CS-0879108-1g In Stock ₹ 28,063.68

CS-0879108 - 1g

₹ 28,063.68

In Stock

Quantity

1

Base Price: ₹ 28,063.68

GST (18%): ₹ 5,051.462

Total Price: ₹ 33,115.142

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀ClFN₂O₂

Molecular Weight

304.70

Synonyms

None

SMILES

COC(=O)C1=CN2C=C(N=C2C=C1)C3=CC(=C(C=C3)F)Cl

Tpsa

43.6

Logp

3.5804

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF84225
2108526-98-1 | Methyl 2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxylate
A2B Chem ₹ 87,442.32

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

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Img

ChemScene

CS-0879108

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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:
C₁₅H₁₀ClFN₂O₂

Molecular Weight:
304.70

Synonyms:
None

SMILES:
COC(=O)C1=CN2C=C(N=C2C=C1)C3=CC(=C(C=C3)F)Cl

Tpsa:
43.6

Logp:
3.5804

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879109

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇F₂O₄P

Molecular Weight:
246.19

Synonyms:
None

SMILES:
CCOP(=O)(OCC)OC(C)(C)C(F)F

Tpsa:
44.76

Logp:
3.2278

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0879110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₂S

Molecular Weight:
228.27

Synonyms:
None

SMILES:
C1CC(CN(C1)C2=NN=C(S2)N)C(=O)O

Tpsa:
92.34

Logp:
0.4213

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0879111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN

Molecular Weight:
153.61

Synonyms:
None

SMILES:
C12C3C4C1(C5C2C3(C45)Cl)N

Tpsa:
26.02

Logp:
0.4267

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0