CS-0348852

8-Oxa-3-azabicyclo[3.2.1]octan-2-one

Manufacturer: ChemScene

CAS Number: 83601-55-2

Select a Size

Pack Size SKU Availability Price
1g CS-0348852-1g In Stock ₹ 26,694.72
5g CS-0348852-5g In Stock ₹ 54,245.04

CS-0348852 - 1g

₹ 26,694.72

In Stock

Quantity

1

Base Price: ₹ 26,694.72

GST (18%): ₹ 4,805.05

Total Price: ₹ 31,499.77

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₂

Molecular Weight

127.14

Synonyms

None

SMILES

O=C1C2CCC(O2)CN1

Tpsa

38.33

Logp

-0.3362

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC42671
83601-55-2 | 8-Oxa-3-azabicyclo[3.2.1]octan-2-one
A2B Chem ₹ 26,523.60 - ₹ 51,164.88

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-0348852

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
O=C1C2CCC(O2)CN1

Tpsa:
38.33

Logp:
-0.3362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0348853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
3-tert-butyl-3-azabicyclo[3.1.1]heptan-6-one

SMILES:
O=C1C2CN(C(C)(C)C)CC1C2

Tpsa:
20.31

Logp:
1.3057

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0348854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
3-(propan-2-yl)-3-azabicyclo[3.1.1]heptan-6-one

SMILES:
O=C1C2CN(C(C)C)CC1C2

Tpsa:
20.31

Logp:
0.9156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0348855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
O=C1C2CN(C3CC3)CC1C2

Tpsa:
20.31

Logp:
0.6696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1