CS-0875428

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 477888-16-7

Select a Size

Pack Size SKU Availability Price
5g CS-0875428-5g In Stock ₹ 1,46,649.84

CS-0875428 - 5g

₹ 1,46,649.84

In Stock

Quantity

1

Base Price: ₹ 1,46,649.84

GST (18%): ₹ 26,396.971

Total Price: ₹ 1,73,046.811

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClF₃N₂O

Molecular Weight

238.59

Synonyms

None

SMILES

C1=C(C=NC(=C1Cl)CC(=O)N)C(F)(F)F

Tpsa

55.98

Logp

1.7816

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI76167
477888-16-7 | 2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]acetamide
A2B Chem ₹ 10,352.76 - ₹ 28,320.36

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0875428

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃N₂O

Molecular Weight:
238.59

Synonyms:
None

SMILES:
C1=C(C=NC(=C1Cl)CC(=O)N)C(F)(F)F

Tpsa:
55.98

Logp:
1.7816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃N₄O₂

Molecular Weight:
232.12

Synonyms:
None

SMILES:
C1=CC2=NN=C(N2C=C1[N+](=O)[O-])C(F)(F)F

Tpsa:
73.33

Logp:
1.6563

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₅S

Molecular Weight:
364.09

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Br)[N+](=O)[O-])OS(=O)(=O)C(F)(F)F

Tpsa:
86.51

Logp:
2.89412

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0875431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₅S

Molecular Weight:
344.77

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1NCC2=CC=CO2)Cl)S(=O)(=O)N

Tpsa:
111.63

Logp:
1.9791

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5