CS-0780645

Methyl 5-(4-(methoxycarbonyl)phenyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1820608-77-2

Select a Size

Pack Size SKU Availability Price
1g CS-0780645-1g In Stock ₹ 81,538.68

CS-0780645 - 1g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO₄

Molecular Weight

271.27

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)C2=CC(=CN=C2)C(=O)OC

Tpsa

65.49

Logp

2.3218

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI40260
1820608-77-2 | methyl 5-[4-(methoxycarbonyl)phenyl]pyridine-3-carboxylate
A2B Chem --

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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-0780645

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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:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC(=CN=C2)C(=O)OC

Tpsa:
65.49

Logp:
2.3218

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₃O₃

Molecular Weight:
310.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=CC(=CC(=C2)C(F)(F)F)C(=O)OC

Tpsa:
35.53

Logp:
4.1676

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₃N₂

Molecular Weight:
293.08

Synonyms:
None

SMILES:
CC1=NC2=C(N1C)C(=CC(=C2)C(F)(F)F)Br

Tpsa:
17.82

Logp:
3.66302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0780648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₂

Molecular Weight:
231.22

Synonyms:
None

SMILES:
COC(=O)C1=CN=C(C=C1)C2=CC(=CC=C2)F

Tpsa:
39.19

Logp:
2.6743

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2