CS-0710343

Ethyl 5-(4-methylpyridin-3-yl)furan-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1187163-61-6

Select a Size

Pack Size SKU Availability Price
5g CS-0710343-5g In Stock ₹ 1,77,537.00

CS-0710343 - 5g

₹ 1,77,537.00

In Stock

Quantity

1

Base Price: ₹ 1,77,537.00

GST (18%): ₹ 31,956.66

Total Price: ₹ 2,09,493.66

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₃

Molecular Weight

231.25

Synonyms

None

SMILES

CCOC(=O)C1=CC=C(O1)C1=CN=CC=C1C

Tpsa

52.33

Logp

2.82672

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95508
1187163-61-6 | Ethyl 5-(4-methylpyridin-3-yl)furan-2-carboxylate
A2B Chem ₹ 42,865.56 - ₹ 1,36,981.56

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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-0710343

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(O1)C1=CN=CC=C1C

Tpsa:
52.33

Logp:
2.82672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710344

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(O1)C1=CN=C(C)C=C1

Tpsa:
52.33

Logp:
2.82672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710345

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(O1)C1=CC(C)=NC=C1

Tpsa:
52.33

Logp:
2.82672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710346

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(S1)C1=CC(C)=NC=C1

Tpsa:
39.19

Logp:
3.29522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3