CS-0315920

Ethyl 3,6-dichloroimidazo[1,2-a]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 478040-91-4

Select a Size

Pack Size SKU Availability Price
10mg CS-0315920-10mg In Stock ₹ 6,074.76

CS-0315920 - 10mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

95+%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈Cl₂N₂O₂

Molecular Weight

259.09

Synonyms

None

SMILES

CCOC(=O)C1=C(Cl)N2C=C(C=CC2=N1)Cl

Tpsa

43.6

Logp

2.8178

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG21693
478040-91-4 | Ethyl 3,6-dichloroimidazo[1,2-a]pyridine-2-carboxylate
A2B Chem ₹ 3,507.96 - ₹ 13,090.68

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-0315920

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Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈Cl₂N₂O₂

Molecular Weight:
259.09

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Cl)N2C=C(C=CC2=N1)Cl

Tpsa:
43.6

Logp:
2.8178

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0315922

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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:
C₉H₅ClF₃N

Molecular Weight:
219.59

Synonyms:
[2-Chloro-4-(trifluoromethyl)phenyl]acetonitrile

SMILES:
C1=CC(=CC(=C1CC#N)Cl)C(F)(F)F

Tpsa:
23.79

Logp:
3.42488

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0315923

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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:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
4,4'-Dimethoxystilbene

SMILES:
COC1=CC=C(C=CC2=CC=C(C=C2)OC)C=C1

Tpsa:
18.46

Logp:
3.8742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0315924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
2,2-diphenyl-acetamide

SMILES:
NC(C(C1=CC=CC=C1)C2=CC=CC=C2)=O

Tpsa:
43.09

Logp:
2.3038

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3