CS-0549085

(3-Fluoro-5-(trifluoromethyl)phenyl)(pyridin-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 1261865-99-9

Select a Size

Pack Size SKU Availability Price
1g CS-0549085-1g In Stock ₹ 1,18,500.60
5g CS-0549085-5g In Stock ₹ 2,84,059.20

CS-0549085 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₇F₄NO

Molecular Weight

269.19

Synonyms

None

SMILES

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

Tpsa

29.96

Logp

3.4705

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX91944
1261865-99-9 | 2-(3-Fluoro-5-(trifluoromethyl)benzoyl)pyridine
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-0549085

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₄NO

Molecular Weight:
269.19

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C(=O)C2=CC(=CC(=C2)F)C(F)(F)F

Tpsa:
29.96

Logp:
3.4705

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549086

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆Cl₃N₃O

Molecular Weight:
300.61

Synonyms:
None

SMILES:
C1CN(CCN1)C(=O)C2=CC=NC=C2.Cl.Cl.Cl

Tpsa:
45.23

Logp:
1.3924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549087

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₄S

Molecular Weight:
281.29

Synonyms:
None

SMILES:
CN1CC(=O)N(C1=S)C2=C(C=C(C=C2)OC)[N+](=O)[O-]

Tpsa:
75.92

Logp:
1.1667

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0549088

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅F₂NO

Molecular Weight:
287.30

Synonyms:
3'-Azetidinomethyl-3,4-difluorobenzophenone

SMILES:
O=C(C1=CC=CC(=C1)CN2CCC2)C3=CC=C(F)C(F)=C3

Tpsa:
20.31

Logp:
3.4015

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4