CS-0490521

2-Oxa-5-azabicyclo[2.2.1]Heptan-6-one

Manufacturer: ChemScene

CAS Number: 1304126-32-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0490521-500mg In Stock ₹ 93,944.88
1g CS-0490521-1g In Stock ₹ 1,40,660.64
5g CS-0490521-5g In Stock ₹ 4,21,040.76

CS-0490521 - 500mg

₹ 93,944.88

In Stock

Quantity

1

Base Price: ₹ 93,944.88

GST (18%): ₹ 16,910.078

Total Price: ₹ 1,10,854.958

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇NO₂

Molecular Weight

113.11

Synonyms

None

SMILES

O=C1C2CC(CO2)N1

Tpsa

38.33

Logp

-0.7263

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH67692
1304126-32-6 | 2-oxa-5-azabicyclo[2.2.1]heptan-6-one
A2B Chem --

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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-0490521

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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:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
None

SMILES:
O=C1C2CC(CO2)N1

Tpsa:
38.33

Logp:
-0.7263

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClFNO₄S

Molecular Weight:
251.62

Synonyms:
None

SMILES:
O=C1OC2C(F)=C(C=CC=2N1)S(=O)(=O)Cl

Tpsa:
80.14

Logp:
1.1877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₂N₂O₂

Molecular Weight:
208.55

Synonyms:
None

SMILES:
FC(F)C1N=C(Cl)C([N+](=O)[O-])=CC=1

Tpsa:
56.03

Logp:
2.5808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0490524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O₂

Molecular Weight:
245.16

Synonyms:
None

SMILES:
OC(=O)C1N(C)C2C(=CC=C(C(F)(F)F)N=2)N=1

Tpsa:
68.01

Logp:
1.6853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1