CS-0268149

6-Chloro-3-(4-(trifluoromethyl)phenyl)-[1,2,4]triazolo[4,3-b]pyridazine

Manufacturer: ChemScene

CAS Number: 175204-95-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0268149-500mg In Stock ₹ 14,801.88

CS-0268149 - 500mg

₹ 14,801.88

In Stock

Quantity

1

Base Price: ₹ 14,801.88

GST (18%): ₹ 2,664.338

Total Price: ₹ 17,466.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₆ClF₃N₄

Molecular Weight

298.65

Synonyms

None

SMILES

C1=C(C=CC(=C1)C(F)(F)F)C2=NN=C3C=CC(=NN32)Cl

Tpsa

43.08

Logp

3.4635

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA93965
175204-95-2 | 6-Chloro-3-[4-(trifluoromethyl)phenyl][1,2,4]triazolo[4,3-b]pyridazine
A2B Chem ₹ 8,470.44 - ₹ 11,122.80

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0268149

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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:
C₁₂H₆ClF₃N₄

Molecular Weight:
298.65

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=NN=C3C=CC(=NN32)Cl

Tpsa:
43.08

Logp:
3.4635

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0268150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₂S

Molecular Weight:
277.26

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2NC(CS2)C(=O)O

Tpsa:
49.33

Logp:
2.4936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0268151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂

Molecular Weight:
202.18

Synonyms:
4-(Trifluoromethyl)-benzeneethanimidamide

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)CC(=N)N

Tpsa:
49.87

Logp:
2.18387

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0268153

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrF₃N₂S

Molecular Weight:
341.19

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)CSC2=NCCN2.Br

Tpsa:
24.39

Logp:
3.4757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2