CS-0520728

8-Chloro-3-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine

Manufacturer: ChemScene

CAS Number: 1823182-33-7

Select a Size

Pack Size SKU Availability Price
1g CS-0520728-1g In Stock ₹ 10,181.64
5g CS-0520728-5g In Stock ₹ 39,528.72

CS-0520728 - 1g

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClF₃N₃

Molecular Weight

235.59

Synonyms

None

SMILES

FC(C1=CN2C(C(Cl)=C1)=NN=C2C)(F)F

Tpsa

30.19

Logp

2.70992

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI85671
1823182-33-7 | 8-Chloro-3-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
A2B Chem ₹ 16,684.20 - ₹ 57,753.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0520728

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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:
C₈H₅ClF₃N₃

Molecular Weight:
235.59

Synonyms:
None

SMILES:
FC(C1=CN2C(C(Cl)=C1)=NN=C2C)(F)F

Tpsa:
30.19

Logp:
2.70992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0520729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₂F₃N₃

Molecular Weight:
256.01

Synonyms:
None

SMILES:
FC(C1=CN2C(C(Cl)=C1)=NN=C2Cl)(F)F

Tpsa:
30.19

Logp:
3.0549

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0520730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFN₂O₂

Molecular Weight:
244.65

Synonyms:
Benzoic acid, 3-fluoro-, 2-(3-chloro-1-oxopropyl)hydrazide

SMILES:
O=C(NNC(CCCl)=O)C1=CC=CC(F)=C1

Tpsa:
58.2

Logp:
1.2156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0520731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClF₃N₃

Molecular Weight:
300.46

Synonyms:
None

SMILES:
FC(C1=CN2C(C(Cl)=C1)=NN=C2Br)(F)F

Tpsa:
30.19

Logp:
3.164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0