CS-0710898

2-(3-Trifluoromethylbenzoyl)pyridine

Manufacturer: ChemScene

CAS Number: 27693-47-6

Select a Size

Pack Size SKU Availability Price
1g CS-0710898-1g In Stock ₹ 70,244.76
5g CS-0710898-5g In Stock ₹ 2,15,012.28

CS-0710898 - 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

C₁₃H₈F₃NO

Molecular Weight

251.20

Synonyms

None

SMILES

FC(F)(F)C1=CC=CC(=C1)C(=O)C1=CC=CC=N1

Tpsa

29.96

Logp

3.3314

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB32648
27693-47-6 | 2-(3-Trifluoromethylbenzoyl)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-0710898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO

Molecular Weight:
251.20

Synonyms:
None

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

Tpsa:
29.96

Logp:
3.3314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO

Molecular Weight:
201.20

Synonyms:
None

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

Tpsa:
29.96

Logp:
2.4517

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrNO

Molecular Weight:
262.10

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)C(=O)C1=CC=CC=N1

Tpsa:
29.96

Logp:
3.0751

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈INO

Molecular Weight:
309.10

Synonyms:
None

SMILES:
IC1=CC=C(C=C1)C(=O)C1=CC=CC=N1

Tpsa:
29.96

Logp:
2.9172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2