CS-0051588

3,8-Diazabicyclo[3.2.1]octan-2-one

Manufacturer: ChemScene

CAS Number: 22315-17-9

Select a Size

Pack Size SKU Availability Price
1g CS-0051588-1g In Stock ₹ 96,511.68

CS-0051588 - 1g

₹ 96,511.68

In Stock

Quantity

1

Base Price: ₹ 96,511.68

GST (18%): ₹ 17,372.102

Total Price: ₹ 1,13,883.782

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O

Molecular Weight

126.16

Synonyms

3,8-diazabicyclo(3.2.1)octan-2-one

SMILES

O=C1NCC2CCC1N2

Tpsa

41.13

Logp

-0.7632

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF46045
22315-17-9 | 3,8-Diazabicyclo[3.2.1]octan-2-one
A2B Chem ₹ 30,373.80 - ₹ 2,69,428.44

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

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Img

ChemScene

CS-0051588

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
3,8-diazabicyclo(3.2.1)octan-2-one

SMILES:
O=C1NCC2CCC1N2

Tpsa:
41.13

Logp:
-0.7632

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0051589

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Purity:
95%

MDL No:
MFCD11226853

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₅H₈O₂

Molecular Weight:
100.12

Synonyms:
4,7-DIOXABICYCLO[4.1.0]HEPTANE

SMILES:
C1CC2OC2CO1

Tpsa:
21.76

Logp:
0.1741

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0051590

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₂H₂₃ClN₂O₂

Molecular Weight:
262.78

Synonyms:
None

SMILES:
Cl.CC(C)(C)OC(=O)N1CC2CNCC(C2)C1

Tpsa:
41.57

Logp:
1.8846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0051591

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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:
C₂₀H₂₆N₂O₅

Molecular Weight:
374.43

Synonyms:
3-benzyl 7-tert-butyl 9-Oxo-3,7-diaza-bicyclo[3.3.1]nonane-3,7-dicarboxylate

SMILES:
CC(C)(C)OC(=O)N1CC2CN(CC(C1)C2=O)C(=O)OCC1=CC=CC=C1

Tpsa:
76.15

Logp:
2.691

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2