CS-0671235

6-Bromo-3-(2-chlorophenyl)-[1,2,4]triazolo[4,3-a]pyridine

Manufacturer: ChemScene

CAS Number: 745828-05-1

Select a Size

Pack Size SKU Availability Price
5g CS-0671235-5g In Stock ₹ 2,43,418.20

CS-0671235 - 5g

₹ 2,43,418.20

In Stock

Quantity

1

Base Price: ₹ 2,43,418.20

GST (18%): ₹ 43,815.276

Total Price: ₹ 2,87,233.476

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇BrClN₃

Molecular Weight

308.56

Synonyms

None

SMILES

C1=CC=C(C(=C1)C2=NN=C3N2C=C(C=C3)Br)Cl

Tpsa

30.19

Logp

3.8122

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX49087
745828-05-1 | 6-Bromo-3-(2-chlorophenyl)-[1,2,4]triazolo[4,3-a]pyridine
A2B Chem --

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-0671235

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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:
C₁₂H₇BrClN₃

Molecular Weight:
308.56

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NN=C3N2C=C(C=C3)Br)Cl

Tpsa:
30.19

Logp:
3.8122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0671236

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Purity:
98%

MDL No:
MFCD00048804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CCCCC(=O)OCCC1=CC=CC=C1

Tpsa:
26.3

Logp:
2.9625

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0671237

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Purity:
98%

MDL No:
MFCD18207407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃NO₂S

Molecular Weight:
153.16

Synonyms:
None

SMILES:
C#CC1=CC=C(S1)[N+](=O)[O-]

Tpsa:
43.14

Logp:
1.6376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0671238

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Purity:
98%

MDL No:
MFCD16658751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=O)C=CO1

Tpsa:
30.21

Logp:
1.9373

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0