CS-0962105

2-Oxa-3-azabicyclo[2.2.2]octane

Manufacturer: ChemScene

CAS Number: 280-50-2

Select a Size

Pack Size SKU Availability Price
1g CS-0962105-1g In Stock ₹ 81,795.36

CS-0962105 - 1g

₹ 81,795.36

In Stock

Quantity

1

Base Price: ₹ 81,795.36

GST (18%): ₹ 14,723.165

Total Price: ₹ 96,518.525

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO

Molecular Weight

113.16

Synonyms

None

SMILES

O1NC2CCC1CC2

Tpsa

21.26

Logp

0.8324

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-0962105

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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:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
O1NC2CCC1CC2

Tpsa:
21.26

Logp:
0.8324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0962106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
O1CC2NCCC1C2

Tpsa:
21.26

Logp:
0.1372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0962108

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrF₂O₂S

Molecular Weight:
333.15

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(Br)C=C1)C2=CC=C(F)C(F)=C2

Tpsa:
34.14

Logp:
3.5601

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0962109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₃H₃₂N₂O

Molecular Weight:
592.73

Synonyms:
None

SMILES:
O=CC=1C=C(C=CC1C=2C=CC(=CC2)N(C=3C=CC=CC3)C=4C=CC=CC4)C5=CC=C(C=C5)N(C=6C=CC=CC6)C=7C=CC=CC7

Tpsa:
23.55

Logp:
11.7727

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9