CS-0291944

1-(Piperidin-2-ylmethyl)pyrrolidine-2,5-dione

Manufacturer: ChemScene

CAS Number: 1016858-67-5

Select a Size

Pack Size SKU Availability Price
5g CS-0291944-5g In Stock ₹ 2,15,012.28

CS-0291944 - 5g

₹ 2,15,012.28

In Stock

Quantity

1

Base Price: ₹ 2,15,012.28

GST (18%): ₹ 38,702.21

Total Price: ₹ 2,53,714.49

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₂

Molecular Weight

196.25

Synonyms

None

SMILES

O=C(CC1)N(CC2NCCCC2)C1=O

Tpsa

49.41

Logp

0.2775

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0291944

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C(CC1)N(CC2NCCCC2)C1=O

Tpsa:
49.41

Logp:
0.2775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0291945

--


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

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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:
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