CS-0665366

Ethyl 4-(pyridin-4-yl)benzoate

Manufacturer: ChemScene

CAS Number: 4385-72-2

Select a Size

Pack Size SKU Availability Price
5g CS-0665366-5g In Stock ₹ 2,00,980.44

CS-0665366 - 5g

₹ 2,00,980.44

In Stock

Quantity

1

Base Price: ₹ 2,00,980.44

GST (18%): ₹ 36,176.479

Total Price: ₹ 2,37,156.919

Purity

98%

MDL No

MFCD28157539

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=C(C=C1)C2=CC=NC=C2

Tpsa

39.19

Logp

2.9253

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01NGNO
Ethyl4-(pyridin-4-yl)benzoate
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
BB73192
4385-72-2 | Ethyl 4-(pyridin-4-yl)benzoate
A2B Chem --

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-0665366

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Purity:
98%

MDL No:
MFCD28157539

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=C(C=C1)C2=CC=NC=C2

Tpsa:
39.19

Logp:
2.9253

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0665367

--


Purity:
98%

MDL No:
MFCD01114947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃S

Molecular Weight:
262.32

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C=O)CSCC2=CC=CO2

Tpsa:
39.44

Logp:
3.5341

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0665368

--


Purity:
98%

MDL No:
MFCD02055941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
CC(C)(C)C1CCC(CC1)C(=O)NN

Tpsa:
55.12

Logp:
1.8288

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0665370

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Purity:
98%

MDL No:
MFCD24369774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CC(=O)N(C)[C@H]1CCN(C1)C(=O)OC(C)(C)C

Tpsa:
49.85

Logp:
1.4741

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1