CS-0137765

2,2,2-Trifluoro-1-(5-methylpyridin-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1060801-56-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0137765-250mg In Stock ₹ 9,839.40

CS-0137765 - 250mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

MFCD13188989

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NO

Molecular Weight

189.13

Synonyms

None

SMILES

CC1=CN=C(C(C(F)(F)F)=O)C=C1

Tpsa

29.96

Logp

2.13502

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE31629
1060801-56-0 | 2,2,2-Trifluoro-1-(5-methylpyridin-2-yl)ethanone
A2B Chem ₹ 12,748.44

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0137765

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Purity:
98%

MDL No:
MFCD13188989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
None

SMILES:
CC1=CN=C(C(C(F)(F)F)=O)C=C1

Tpsa:
29.96

Logp:
2.13502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0137766

--


Purity:
98%

MDL No:
MFCD11847889

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
7-oxo-1H-quinoline-4-carboxylic acid

SMILES:
O=C(C1=CC=NC2=CC(O)=CC=C12)O

Tpsa:
70.42

Logp:
1.6386

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0137767

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₄H₄₄O₁₂

Molecular Weight:
524.60

Synonyms:
Sucrose monolaurate

SMILES:
O[C@H]1[C@H](O)[C@@H](COC(CCCCCCCCCCC)=O)O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H]1O

Tpsa:
195.6

Logp:
-0.9238

H Acceptors:
12

H Donors:
7

Rotatable Bonds:
16

Img

ChemScene

CS-0137768

--


Purity:
98%

MDL No:
MFCD23710754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
None

SMILES:
ClC1=CN2C(C=C1Br)=CC=N2

Tpsa:
17.3

Logp:
2.7502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0