CS-0492568

2,5-Diazabicyclo[2.2.2]Octan-3-one

Manufacturer: ChemScene

CAS Number: 1704720-79-5

Select a Size

Pack Size SKU Availability Price
1g CS-0492568-1g In Stock ₹ 92,062.56
5g CS-0492568-5g In Stock ₹ 2,75,674.32

CS-0492568 - 1g

₹ 92,062.56

In Stock

Quantity

1

Base Price: ₹ 92,062.56

GST (18%): ₹ 16,571.261

Total Price: ₹ 1,08,633.821

Purity

98%

MDL No

MFCD31643380

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O

Molecular Weight

126.16

Synonyms

None

SMILES

O=C1C2NCC(CC2)N1

Tpsa

41.13

Logp

-0.7632

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ85156
1704720-79-5 | 2,5-Diazabicyclo[2.2.2]octan-3-one
A2B Chem ₹ 27,208.08 - ₹ 88,725.72

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492568

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Purity:
98%

MDL No:
MFCD31643380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
O=C1C2NCC(CC2)N1

Tpsa:
41.13

Logp:
-0.7632

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0492569

--


Purity:
98%

MDL No:
MFCD19213904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
None

SMILES:
NC1CC2=C(C=NC=C2)C1

Tpsa:
38.91

Logp:
0.5075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492570

--


Purity:
98%

MDL No:
MFCD22056368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
Pentanoic acid, 3-amino-3-ethyl-, methyl ester

SMILES:
COC(=O)CC(CC)(N)CC

Tpsa:
52.32

Logp:
1.067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0492571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
(2S,4S)-Methyl 4-hydroxypiperidine-2-carboxylate

SMILES:
COC(=O)[C@@H]1C[C@@H](O)CCN1

Tpsa:
58.56

Logp:
-0.7277

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1