CS-0665618

Ethyl 3-(pyridin-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 4550-32-7

Select a Size

Pack Size SKU Availability Price
10g CS-0665618-10g In Stock ₹ 1,14,821.52

CS-0665618 - 10g

₹ 1,14,821.52

In Stock

Quantity

1

Base Price: ₹ 1,14,821.52

GST (18%): ₹ 20,667.874

Total Price: ₹ 1,35,489.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₂

Molecular Weight

227.26

Synonyms

None

SMILES

CCOC(=O)C1=CC=CC(=C1)C2=CC=CC=N2

Tpsa

39.19

Logp

2.9253

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR0220MH
Benzoic acid, 3-(2-pyridinyl)-, ethyl ester
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80

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-0665618

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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:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC(=C1)C2=CC=CC=N2

Tpsa:
39.19

Logp:
2.9253

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0665619

--


Purity:
98%

MDL No:
MFCD16620771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
C1CN(CC1C(=O)N)C(=O)OCC2=CC=CC=C2

Tpsa:
72.63

Logp:
1.1304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0665620

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Purity:
98%

MDL No:
MFCD18375042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FN₂O₂

Molecular Weight:
266.31

Synonyms:
None

SMILES:
C1CN(CCC1(CN)F)C(=O)OCC2=CC=CC=C2

Tpsa:
55.56

Logp:
2.086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0665621

--


Purity:
98%

MDL No:
MFCD29920230

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O₂

Molecular Weight:
248.28

Synonyms:
None

SMILES:
CN1CCC(=NNC2=CC(=CC=C2)[N+](=O)[O-])CC1

Tpsa:
70.77

Logp:
2.0883

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3