CS-0550553

3,7-Dibenzyl-3,7-diazabicyclo[3.3.1]Nonan-9-one

Manufacturer: ChemScene

CAS Number: 59009-70-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0550553-250mg In Stock ₹ 78,287.40

CS-0550553 - 250mg

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₄N₂O

Molecular Weight

320.43

Synonyms

DIBENZYLBISPIDONE

SMILES

C1C2CN(CC(C2=O)CN1CC3=CC=CC=C3)CC4=CC=CC=C4

Tpsa

23.55

Logp

2.8195

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG73118
59009-70-0 | 3,7-dibenzyl-3,7-diazabicyclo[3.3.1]nonan-9-one
A2B Chem ₹ 15,914.16 - ₹ 85,816.68

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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-0550553

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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:
C₂₁H₂₄N₂O

Molecular Weight:
320.43

Synonyms:
DIBENZYLBISPIDONE

SMILES:
C1C2CN(CC(C2=O)CN1CC3=CC=CC=C3)CC4=CC=CC=C4

Tpsa:
23.55

Logp:
2.8195

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₂

Molecular Weight:
210.24

Synonyms:
3Fluoro-4methoxyvalerophenone

SMILES:
CCCCC(=O)C1=CC(=C(C=C1)OC)F

Tpsa:
26.3

Logp:
3.2072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0550556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O

Molecular Weight:
222.28

Synonyms:
1-(9,10-Dihydrophenanthren-2-yl)ethanone

SMILES:
CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3CC2

Tpsa:
17.07

Logp:
3.6548

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0550557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CC12CCC(CC1)(CC2=O)O

Tpsa:
37.3

Logp:
1.2706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0