CS-0682279

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

Manufacturer: ChemScene

CAS Number: 2177263-99-7

Select a Size

Pack Size SKU Availability Price
5g CS-0682279-5g In Stock ₹ 3,24,700.20

CS-0682279 - 5g

₹ 3,24,700.20

In Stock

Quantity

1

Base Price: ₹ 3,24,700.20

GST (18%): ₹ 58,446.036

Total Price: ₹ 3,83,146.236

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(=CC=C(C2=N1)Br)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
BL15461
2177263-99-7 | 8-BROMO-2-METHYL-5-(TRIFLUOROMETHYL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE
A2B Chem ₹ 89,923.56

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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-0682279

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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(=CC=C(C2=N1)Br)C(F)(F)F

Tpsa:
30.19

Logp:
2.81902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0682280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NO₂

Molecular Weight:
270.11

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2C=CC=C(C2=C1Cl)Cl

Tpsa:
39.19

Logp:
3.7183

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0682281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂O₄

Molecular Weight:
280.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C=CC(=CN2N=C1C(=O)OCC)F

Tpsa:
69.9

Logp:
1.8268

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0682282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄ClN₃O₂

Molecular Weight:
325.83

Synonyms:
None

SMILES:
CCOC(=O)C12CCCC1N(CCC2)C3=NC=C(C=C3)N.Cl

Tpsa:
68.45

Logp:
2.7878

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3