CS-1082630

6-(2,6-Dioxopiperidin-3-yl)pyrazolo[1,5-a]pyridine-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2925098-97-9

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

C₁₃H₁₁N₃O₃

Molecular Weight

257.24

Synonyms

None

SMILES

O=CC1=CC(=CN2N=CC=C12)C3C(=O)NC(=O)CC3

Tpsa

80.54

Logp

0.667

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-1082630

--


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=CC1=CC(=CN2N=CC=C12)C3C(=O)NC(=O)CC3

Tpsa:
80.54

Logp:
0.667

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1082631

--


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=C(O)C=1C=CC(=C2C=NNC12)N3C(=O)NC(=O)CC3

Tpsa:
115.39

Logp:
0.7074

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1082632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₃

Molecular Weight:
222.20

Synonyms:
None

SMILES:
O=CC1=CC(=NN1C)N2C(=O)NC(=O)CC2

Tpsa:
84.3

Logp:
-0.3211

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1082633

--


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=CC1=CC(=CC2=NC=CN21)C3C(=O)NC(=O)CC3

Tpsa:
80.54

Logp:
0.667

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2