CS-0665740

3-(Piperidin-1-yl)pyrrolidine-2,5-dione

Manufacturer: ChemScene

CAS Number: 4734-43-4

Select a Size

Pack Size SKU Availability Price
5g CS-0665740-5g In Stock ₹ 75,036.12

CS-0665740 - 5g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

98%

MDL No

MFCD20728378

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₂

Molecular Weight

182.22

Synonyms

None

SMILES

C1CCN(CC1)C2CC(=O)NC2=O

Tpsa

49.41

Logp

-0.1126

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX42809
4734-43-4 | 3-Piperidin-1-ylpyrrolidine-2,5-dione
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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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-0665740

--


Purity:
98%

MDL No:
MFCD20728378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
C1CCN(CC1)C2CC(=O)NC2=O

Tpsa:
49.41

Logp:
-0.1126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FN₃

Molecular Weight:
227.24

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C2=NNC3=C2C=CC=C3N

Tpsa:
54.7

Logp:
2.9512

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0665742

--


Purity:
98%

MDL No:
MFCD30471950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₁₈IN₃O₂

Molecular Weight:
531.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=C(C=C(C=C5)[N+](=O)[O-])C(=N4)I

Tpsa:
60.96

Logp:
6.3893

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0665743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
CN(C(=O)C1=C(C=C(C=C1)N)Cl)OC

Tpsa:
55.56

Logp:
1.5556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2