CS-0059067
2-Oxa-5-azabicyclo[2.2.2]octane
Manufacturer: ChemScene
CAS Number: 280-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0059067-1g | In Stock | ₹ 1,62,991.80 |
CS-0059067 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,62,991.80
GST (18%): ₹ 29,338.524
Total Price: ₹ 1,92,330.324
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO
Molecular Weight
113.16
Synonyms
None
SMILES
C1(CC2)OCC2NC1
Tpsa
21.26
Logp
0.1372
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 280-51-3 | 2-Oxa-5-azabicyclo[2.2.2]octane | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: C1(CC2)OCC2NC1
Tpsa: 21.26
Logp: 0.1372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
C1(CC2)OCC2NC1
Tpsa:
21.26
Logp:
0.1372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₄N
Molecular Weight: 259.24
Synonyms: None
SMILES: [H][C@@]12CNC[C@]1(F)[C@@H](C3=CC=C(C(F)(F)F)C=C3)C2
Tpsa: 12.03
Logp: 3.1204
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₄N
Molecular Weight:
259.24
Synonyms:
None
SMILES:
[H][C@@]12CNC[C@]1(F)[C@@H](C3=CC=C(C(F)(F)F)C=C3)C2
Tpsa:
12.03
Logp:
3.1204
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: None
SMILES: [H][C@@]12CNC[C@]1([H])[C@@H](C3=CC=C(OC)C=C3)C2
Tpsa: 21.26
Logp: 2.0181
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
None
SMILES:
[H][C@@]12CNC[C@]1([H])[C@@H](C3=CC=C(OC)C=C3)C2
Tpsa:
21.26
Logp:
2.0181
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: 1-{2-oxabicyclo[2.2.2]octan-4-yl}methanamine hydrochloride
SMILES: NCC12COC(CC2)CC1.[H]Cl
Tpsa: 35.25
Logp: 1.3261
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
1-{2-oxabicyclo[2.2.2]octan-4-yl}methanamine hydrochloride
SMILES:
NCC12COC(CC2)CC1.[H]Cl
Tpsa:
35.25
Logp:
1.3261
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1