CS-0510801

3-(Difluoromethyl)-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine

Manufacturer: ChemScene

CAS Number: 477871-44-6

Select a Size

Pack Size SKU Availability Price
1g CS-0510801-1g In Stock ₹ 1,21,324.08
5g CS-0510801-5g In Stock ₹ 4,83,756.24

CS-0510801 - 1g

₹ 1,21,324.08

In Stock

Quantity

1

Base Price: ₹ 1,21,324.08

GST (18%): ₹ 21,838.334

Total Price: ₹ 1,43,162.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₅N₃

Molecular Weight

237.13

Synonyms

None

SMILES

FC(C1=CC=CN2C1=NN=C2C(F)F)(F)F

Tpsa

30.19

Logp

2.6857

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI71402
477871-44-6 | 3-(Difluoromethyl)-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₅N₃

Molecular Weight:
237.13

Synonyms:
None

SMILES:
FC(C1=CC=CN2C1=NN=C2C(F)F)(F)F

Tpsa:
30.19

Logp:
2.6857

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0510802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1)C(C2=CC=CN2C)=O

Tpsa:
51.1

Logp:
1.8465

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFNO₃S

Molecular Weight:
293.74

Synonyms:
None

SMILES:
O=S1(CCN(OCC2=CC=C(F)C=C2Cl)CC1)=O

Tpsa:
46.61

Logp:
1.6411

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0510804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃FN₄

Molecular Weight:
280.30

Synonyms:
None

SMILES:
N#CC1=C2N=C(C)C(CC3=CC=CC(F)=C3)=C(C)N2C=N1

Tpsa:
53.98

Logp:
2.94772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2