CS-0563868

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

Manufacturer: ChemScene

CAS Number: 73474-78-9

Select a Size

Pack Size SKU Availability Price
5g CS-0563868-5g In Stock ₹ 1,47,163.20

CS-0563868 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉F₃N₄O₂

Molecular Weight

310.23

Synonyms

6-(4-METHOXYPHENOXY)-3-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE

SMILES

COC1=CC=C(C=C1)OC2=NN3C(=NN=C3C(F)(F)F)C=C2

Tpsa

61.54

Logp

2.944

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0563868

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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:
C₁₃H₉F₃N₄O₂

Molecular Weight:
310.23

Synonyms:
6-(4-METHOXYPHENOXY)-3-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE

SMILES:
COC1=CC=C(C=C1)OC2=NN3C(=NN=C3C(F)(F)F)C=C2

Tpsa:
61.54

Logp:
2.944

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0563869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃N₄O₂

Molecular Weight:
310.23

Synonyms:
6-(3-METHOXYPHENOXY)-3-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE

SMILES:
COC1=CC(=CC=C1)OC2=NN3C(=NN=C3C(F)(F)F)C=C2

Tpsa:
61.54

Logp:
2.944

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0563870

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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:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
Propynoic acid phenylamide

SMILES:
C#CC(=O)NC1=CC=CC=C1

Tpsa:
29.1

Logp:
1.2583

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0563879

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₂₇Cl₂N₃

Molecular Weight:
356.33

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1Cl)N2CCN(CC2)CC[C@H]3CC[C@@H](CC3)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A