CS-0581913

1-(Pyridin-2-yl)pyrrolidine-2,5-dione

Manufacturer: ChemScene

CAS Number: 33624-29-2

Select a Size

Pack Size SKU Availability Price
5mg CS-0581913-5mg In Stock ₹ 2,04,916.20

CS-0581913 - 5mg

₹ 2,04,916.20

In Stock

Quantity

1

Base Price: ₹ 2,04,916.20

GST (18%): ₹ 36,884.916

Total Price: ₹ 2,41,801.116

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

2,5-Pyrrolidinedione, 1-(2-pyridinyl)-

SMILES

C1CC(=O)N(C1=O)C2=CC=CC=N2

Tpsa

50.27

Logp

0.735

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD43904
33624-29-2 | 2,5-Pyrrolidinedione, 1-(2-pyridinyl)-
A2B Chem ₹ 17,710.92

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-0581913

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
2,5-Pyrrolidinedione, 1-(2-pyridinyl)-

SMILES:
C1CC(=O)N(C1=O)C2=CC=CC=N2

Tpsa:
50.27

Logp:
0.735

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0581914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂

Molecular Weight:
234.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2N

Tpsa:
38.91

Logp:
3.79242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0581915

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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:
C₁₇H₁₆N₂O₂

Molecular Weight:
280.32

Synonyms:
3-(3,4-dimethoxy-phenyl)-quinolin-2-ylamine

SMILES:
COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N=C2N)OC

Tpsa:
57.37

Logp:
3.5012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0581916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂S

Molecular Weight:
226.30

Synonyms:
3-(2-Thienyl)-2-quinolinamine

SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)N)C3=CC=CS3

Tpsa:
38.91

Logp:
3.5455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1