CS-0966211

2,5-Dibenzyl-2,5-diazabicyclo[2.2.2]octane-3,6-dione

Manufacturer: ChemScene

CAS Number: 52321-12-7

Select a Size

Pack Size SKU Availability Price
1g CS-0966211-1g In Stock ₹ 1,26,543.24

CS-0966211 - 1g

₹ 1,26,543.24

In Stock

Quantity

1

Base Price: ₹ 1,26,543.24

GST (18%): ₹ 22,777.783

Total Price: ₹ 1,49,321.023

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₀N₂O₂

Molecular Weight

320.39

Synonyms

None

SMILES

O=C1N(CC=2C=CC=CC2)C3C(=O)N(CC=4C=CC=CC4)C1CC3

Tpsa

40.62

Logp

2.5886

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV76200
52321-12-7 | 2,5-dibenzyl-2,5-diazabicyclo[2.2.2]octane-3,6-dione
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0966211

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O₂

Molecular Weight:
320.39

Synonyms:
None

SMILES:
O=C1N(CC=2C=CC=CC2)C3C(=O)N(CC=4C=CC=CC4)C1CC3

Tpsa:
40.62

Logp:
2.5886

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0966212

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(=NC=C1O)C

Tpsa:
59.42

Logp:
1.27232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0966213

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(OC)C(OC)=C1N

Tpsa:
70.78

Logp:
1.4627

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0966214

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
None

SMILES:
N#CCC=1C=CC=C(OC)C1Cl

Tpsa:
33.02

Logp:
2.41468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2