CS-1082027

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

Manufacturer: ChemScene

CAS Number: 2925084-82-6

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=CC=1C=CN2N=C(C=C2C1)C3C(=O)NC(=O)CC3

Tpsa

80.54

Logp

0.667

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-1082015

--

Img

ChemScene

CS-1082365

--

Img

ChemScene

CS-1081727

--

Img

ChemScene

CS-1082206

--

Img

ChemScene

CS-1082111

--

Img

ChemScene

CS-1082157

--

Img

ChemScene

CS-1082176

--

Img

ChemScene

CS-1082377

--

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-1082027

--


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=CN2N=C(C=C2C1)C3C(=O)NC(=O)CC3

Tpsa:
80.54

Logp:
0.667

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1082028

--


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=NN(C=C21)C3C(=O)NC(=O)CC3

Tpsa:
81.06

Logp:
0.8265

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1082029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
None

SMILES:
O=CC1=CC=2C=CN(C2C(=C1)C3C(=O)NC(=O)CC3)C

Tpsa:
68.17

Logp:
1.511

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1082030

--


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=CN2C1=CN=C2C3C(=O)NC(=O)CC3

Tpsa:
80.54

Logp:
0.667

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2