CS-0291945

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

Manufacturer: ChemScene

CAS Number: 1016720-79-8

Select a Size

Pack Size SKU Availability Price
5g CS-0291945-5g In Stock ₹ 2,39,311.32

CS-0291945 - 5g

₹ 2,39,311.32

In Stock

Quantity

1

Base Price: ₹ 2,39,311.32

GST (18%): ₹ 43,076.038

Total Price: ₹ 2,82,387.358

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O₂

Molecular Weight

210.27

Synonyms

None

SMILES

O=C(CC1)N(CCC2NCCCC2)C1=O

Tpsa

49.41

Logp

0.6676

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0291945

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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:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
O=C(CC1)N(CCC2NCCCC2)C1=O

Tpsa:
49.41

Logp:
0.6676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0291946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₂

Molecular Weight:
208.22

Synonyms:
None

SMILES:
O=C(CC1)N(CCN2N=CC(N)=C2)C1=O

Tpsa:
81.22

Logp:
-0.3857

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0291947

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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:
C₇H₄BrF₃OS

Molecular Weight:
273.07

Synonyms:
None

SMILES:
O=C(CC1=C(Br)C=CS1)C(F)(F)F

Tpsa:
17.07

Logp:
3.1845

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0291948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O

Molecular Weight:
230.23

Synonyms:
None

SMILES:
O=C(CC1=C(C)C=C(C)C=C1C)C(F)(F)F

Tpsa:
17.07

Logp:
3.28576

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2