CS-1081765

3-(2,6-Dioxopiperidin-3-yl)-[1,2,4]triazolo[4,3-a]pyridine-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2925073-99-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₄O₃

Molecular Weight

258.23

Synonyms

None

SMILES

O=CC=1C=CN2C(=NN=C2C3C(=O)NC(=O)CC3)C1

Tpsa

93.43

Logp

0.062

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-1082020

--

Img

ChemScene

CS-1082242

--

Img

ChemScene

CS-1081745

--

Img

ChemScene

CS-1081751

--

Img

ChemScene

CS-1081984

--

Img

ChemScene

CS-1082151

--

Img

ChemScene

CS-1082240

--

Img

ChemScene

CS-1082311

--

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-1081765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₃

Molecular Weight:
258.23

Synonyms:
None

SMILES:
O=CC=1C=CN2C(=NN=C2C3C(=O)NC(=O)CC3)C1

Tpsa:
93.43

Logp:
0.062

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₃

Molecular Weight:
272.26

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=C1C=NN2C)N3C(=O)NC(=O)CC3

Tpsa:
84.3

Logp:
0.8321

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₃

Molecular Weight:
257.24

Synonyms:
None

SMILES:
O=CC=1C=CN2C(=NC=C2C3C(=O)NC(=O)CC3)C1

Tpsa:
80.54

Logp:
0.667

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₄

Molecular Weight:
285.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2=NC=CC=C21)N3C(=O)NC(=O)CC3

Tpsa:
99.6

Logp:
1.3793

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2