CS-1164725

[1,2,4]Triazolo[4,3-a]pyridine-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 676256-24-9

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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

C₇H₅N₃O

Molecular Weight

147.14

Synonyms

None

SMILES

O=CC=1C=CN2C=NN=C2C1

Tpsa

47.26

Logp

0.5418

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC77540
676256-24-9 | 1,2,4-TRIAZOLO[4,3-A]PYRIDINE-7-CARBOXALDEHYDE
A2B Chem --

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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-1164725

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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:
C₇H₅N₃O

Molecular Weight:
147.14

Synonyms:
None

SMILES:
O=CC=1C=CN2C=NN=C2C1

Tpsa:
47.26

Logp:
0.5418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1164726

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₃N₂O₂

Molecular Weight:
216.12

Synonyms:
None

SMILES:
O=C1C=CC(=O)C=2NC(=NC12)C(F)(F)F

Tpsa:
62.82

Logp:
1.3637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1164727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
C(C(C)C)[C@H]1C(=O)N(C)CO1

Tpsa:
29.54

Logp:
0.8472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1164728

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NOS

Molecular Weight:
131.19

Synonyms:
None

SMILES:
O=C(C)CC(=S)NC

Tpsa:
29.1

Logp:
0.5123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2