CS-0723654

8-Bromo-2-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 1895358-02-7

Select a Size

Pack Size SKU Availability Price
5g CS-0723654-5g In Stock ₹ 3,01,085.64

CS-0723654 - 5g

₹ 3,01,085.64

In Stock

Quantity

1

Base Price: ₹ 3,01,085.64

GST (18%): ₹ 54,195.415

Total Price: ₹ 3,55,281.055

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrF₃N₃

Molecular Weight

280.04

Synonyms

None

SMILES

CC1=NN2C=C(C=C(Br)C2=N1)C(F)(F)F

Tpsa

30.19

Logp

2.81902

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX10228
1895358-02-7 | 8-Bromo-2-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
A2B Chem ₹ 6,245.88 - ₹ 67,592.40

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-0723654

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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:
C₈H₅BrF₃N₃

Molecular Weight:
280.04

Synonyms:
None

SMILES:
CC1=NN2C=C(C=C(Br)C2=N1)C(F)(F)F

Tpsa:
30.19

Logp:
2.81902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0723655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃N₄

Molecular Weight:
281.03

Synonyms:
None

SMILES:
NC1=NN2C(C=CC(Br)=C2C(F)(F)F)=N1

Tpsa:
56.21

Logp:
2.0928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0723656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃O₂

Molecular Weight:
209.18

Synonyms:
None

SMILES:
CCOC(=O)C1=NN2C=CC(F)=CC2=N1

Tpsa:
56.49

Logp:
1.0451

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₂N₃

Molecular Weight:
219.19

Synonyms:
None

SMILES:
CN1N=C(C=C1C1=C(F)C=CC=C1F)C#N

Tpsa:
41.61

Logp:
2.23698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1