CS-0192072

8-Fluoro-[1,2,4]triazolo[4,3-a]pyridine

Manufacturer: ChemScene

CAS Number: 1019026-04-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0192072-250mg In Stock ₹ 8,213.76
500mg CS-0192072-500mg In Stock ₹ 12,834.00
1g CS-0192072-1g In Stock ₹ 20,534.40
5g CS-0192072-5g In Stock ₹ 64,170.00

CS-0192072 - 250mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄FN₃

Molecular Weight

137.11

Synonyms

None

SMILES

FC1=CC=CN2C1=NN=C2

Tpsa

30.19

Logp

0.8684

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR021QFF
8-Fluoro-[1,2,4]triazolo[4,3-a]pyridine
Aaron Chemicals LLC ₹ 8,042.64 - ₹ 37,389.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0192072

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄FN₃

Molecular Weight:
137.11

Synonyms:
None

SMILES:
FC1=CC=CN2C1=NN=C2

Tpsa:
30.19

Logp:
0.8684

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0192073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClIN₃

Molecular Weight:
279.47

Synonyms:
None

SMILES:
IC1=NN=C2C=CC(Cl)=CN21

Tpsa:
30.19

Logp:
1.9873

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0192074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₂Cl₂N

Molecular Weight:
319.81

Synonyms:
Benzenamine,2,6-dibromo-3,4-dichloro

SMILES:
NC1=C(Br)C=C(Cl)C(Cl)=C1Br

Tpsa:
26.02

Logp:
4.1006

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0192075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClO₂

Molecular Weight:
262.73

Synonyms:
None

SMILES:
COCC1=CC=C(OCC2=CC=CC=C2)C(Cl)=C1

Tpsa:
18.46

Logp:
4.0654

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5