CS-0710911

2-(4-Hexyloxybenzoyl)pyridine

Manufacturer: ChemScene

CAS Number: 898780-09-1

Select a Size

Pack Size SKU Availability Price
1g CS-0710911-1g In Stock ₹ 70,244.76
5g CS-0710911-5g In Stock ₹ 2,15,012.28

CS-0710911 - 1g

₹ 70,244.76

In Stock

Quantity

1

Base Price: ₹ 70,244.76

GST (18%): ₹ 12,644.057

Total Price: ₹ 82,888.817

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

Other Options

Image Product Name Manufacturer Price Range
AR006K8W
2-(4-HEXYLOXYBENZOYL)PYRIDINE
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AD05076
898780-09-1 | 2-(4-Hexyloxybenzoyl)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-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

Img

ChemScene

CS-0710913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₂NO

Molecular Weight:
219.19

Synonyms:
None

SMILES:
FC1=CC(F)=C(C=C1)C(=O)C1=CC=CC=N1

Tpsa:
29.96

Logp:
2.5908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₂NO

Molecular Weight:
219.19

Synonyms:
None

SMILES:
FC1=CC(C(=O)C2=CC=CC=N2)=C(F)C=C1

Tpsa:
29.96

Logp:
2.5908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₂NO

Molecular Weight:
219.19

Synonyms:
None

SMILES:
FC1=CC=CC(F)=C1C(=O)C1=CC=CC=N1

Tpsa:
29.96

Logp:
2.5908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2