CS-0713213

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

Manufacturer: ChemScene

CAS Number: 1402232-98-7

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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

C₁₂H₇BrFN₃

Molecular Weight

292.11

Synonyms

None

SMILES

FC1=CC=C(C=C1)C1=NN=C2C=CC(Br)=CN12

Tpsa

30.19

Logp

3.2979

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX88752
1402232-98-7 | 6-Bromo-3-(4-fluorophenyl)-[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-0713213

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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:
C₁₂H₇BrFN₃

Molecular Weight:
292.11

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=NN=C2C=CC(Br)=CN12

Tpsa:
30.19

Logp:
3.2979

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0713214

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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:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
None

SMILES:
NC1=CN2C(C=C1)=NN=C2C1CCOCC1

Tpsa:
65.44

Logp:
1.2055

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0713215

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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:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
NC1=CN2C(C=C1)=NN=C2C1=CC=CC=C1

Tpsa:
56.21

Logp:
1.9785

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0713216

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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:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
CCOC(=O)C1=NN=C(O1)C1=CC=NC=C1

Tpsa:
78.11

Logp:
1.3083

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3