CS-1082023

4-(2,6-Dioxopiperidin-3-yl)picolinaldehyde

Manufacturer: ChemScene

CAS Number: 2925084-99-5

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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

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

None

SMILES

O=CC1=NC=CC(=C1)C2C(=O)NC(=O)CC2

Tpsa

76.13

Logp

0.4143

H Acceptors

4

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-1082023

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=CC1=NC=CC(=C1)C2C(=O)NC(=O)CC2

Tpsa:
76.13

Logp:
0.4143

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1082024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅O₂

Molecular Weight:
257.25

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC=C3N=C(N=CC3=C2)N

Tpsa:
101.21

Logp:
0.6583

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1082025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃

Molecular Weight:
256.26

Synonyms:
None

SMILES:
O=CC=1C=CC=2NC(=CC2C1)C3C(=O)NC(=O)CC3

Tpsa:
79.03

Logp:
1.5006

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1082026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
O=CC=1N=C(N=C2C=CC=CC12)C3C(=O)NC(=O)CC3

Tpsa:
89.02

Logp:
0.9625

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2