CS-1082374

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

Manufacturer: ChemScene

CAS Number: 2925090-93-1

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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

C₁₂H₁₀N₄O₄

Molecular Weight

274.23

Synonyms

None

SMILES

O=CC=1C=CC2=NN(C(=O)N2C1)C3C(=O)NC(=O)CC3

Tpsa

102.54

Logp

-0.7138

H Acceptors

7

H Donors

1

Rotatable Bonds

2

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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-1082374

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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:
C₁₂H₁₀N₄O₄

Molecular Weight:
274.23

Synonyms:
None

SMILES:
O=CC=1C=CC2=NN(C(=O)N2C1)C3C(=O)NC(=O)CC3

Tpsa:
102.54

Logp:
-0.7138

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1082375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆FNO

Molecular Weight:
173.23

Synonyms:
None

SMILES:
FC1CCNCC21COCCC2

Tpsa:
21.26

Logp:
1.1146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1082376

--


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=1N=C2C=CC=C(N2C1)N3C(=O)NC(=O)CC3

Tpsa:
83.78

Logp:
0.5931

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1082377

--


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=1N=CN2C=C(C=CC12)C3C(=O)NC(=O)CC3

Tpsa:
80.54

Logp:
0.667

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2