CS-0710928

2-(3,5-Dimethylbenzoyl)pyridine

Manufacturer: ChemScene

CAS Number: 898780-54-6

Select a Size

Pack Size SKU Availability Price
5g CS-0710928-5g In Stock ₹ 2,17,236.84

CS-0710928 - 5g

₹ 2,17,236.84

In Stock

Quantity

1

Base Price: ₹ 2,17,236.84

GST (18%): ₹ 39,102.631

Total Price: ₹ 2,56,339.471

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO

Molecular Weight

211.26

Synonyms

None

SMILES

CC1=CC(=CC(C)=C1)C(=O)C1=CC=CC=N1

Tpsa

29.96

Logp

2.92944

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR006K8J
2-(3,5-Dimethylbenzoyl)pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AD05063
898780-54-6 | 2-(3,5-Dimethylbenzoyl)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-0710928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1)C(=O)C1=CC=CC=N1

Tpsa:
29.96

Logp:
2.92944

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆F₃NO

Molecular Weight:
237.18

Synonyms:
None

SMILES:
FC1=CC(=CC(F)=C1F)C(=O)C1=CC=CC=N1

Tpsa:
29.96

Logp:
2.7299

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
CCCC(=O)C1=NC=CO1

Tpsa:
43.1

Logp:
1.6574

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CCCCC(=O)C1=NC=CO1

Tpsa:
43.1

Logp:
2.0475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4