CS-0710908

2-(4-Propoxybenzoyl)pyridine

Manufacturer: ChemScene

CAS Number: 898780-00-2

Select a Size

Pack Size SKU Availability Price
1g CS-0710908-1g In Stock ₹ 70,330.32
5g CS-0710908-5g In Stock ₹ 2,15,097.84

CS-0710908 - 1g

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₂

Molecular Weight

241.29

Synonyms

None

SMILES

CCCOC1=CC=C(C=C1)C(=O)C1=CC=CC=N1

Tpsa

39.19

Logp

3.1014

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH88622
898780-00-2 | 2-(4-Propoxybenzoyl)pyridine
A2B Chem ₹ 56,384.04 - ₹ 1,65,301.92

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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-0710908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CCCOC1=CC=C(C=C1)C(=O)C1=CC=CC=N1

Tpsa:
39.19

Logp:
3.1014

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0710909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CCCCOC1=CC=C(C=C1)C(=O)C1=CC=CC=N1

Tpsa:
39.19

Logp:
3.4915

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0710910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₂

Molecular Weight:
269.34

Synonyms:
None

SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)C1=CC=CC=N1

Tpsa:
39.19

Logp:
3.8816

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0710911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₂

Molecular Weight:
283.36

Synonyms:
None

SMILES:
CCCCCCOC1=CC=C(C=C1)C(=O)C1=CC=CC=N1

Tpsa:
39.19

Logp:
4.2717

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8