CS-0501240
8-(Oxetan-3-yl)-3,8-diazabicyclo[3.2.1]Octane
Manufacturer: ChemScene
CAS Number: 2227205-43-6
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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
C₉H₁₆N₂O
Molecular Weight
168.24
Synonyms
None
SMILES
O1CC(C1)N2C3CCC2CNC3
Tpsa
24.5
Logp
-0.1786
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227205-43-6 | 8-(Oxetan-3-yl)-3,8-diazabicyclo[3.2.1]Octane | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: O1CC(C1)N2C3CCC2CNC3
Tpsa: 24.5
Logp: -0.1786
H Acceptors: 3
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
O1CC(C1)N2C3CCC2CNC3
Tpsa:
24.5
Logp:
-0.1786
H Acceptors:
3
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: C1OCC1N1CC2CCC(C1)N2
Tpsa: 24.5
Logp: -0.1786
H Acceptors: 3
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
C1OCC1N1CC2CCC(C1)N2
Tpsa:
24.5
Logp:
-0.1786
H Acceptors:
3
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: rel-ethyl (1R,5S,6S)-2-oxobicyclo[3.1.0]hexane-6-carboxylate
SMILES: CCOC(=O)[C@@H]1[C@@]2([H])[C@]1([H])CCC2=O
Tpsa: 43.37
Logp: 0.7746
H Acceptors: 3
H Donors: 0
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
rel-ethyl (1R,5S,6S)-2-oxobicyclo[3.1.0]hexane-6-carboxylate
SMILES:
CCOC(=O)[C@@H]1[C@@]2([H])[C@]1([H])CCC2=O
Tpsa:
43.37
Logp:
0.7746
H Acceptors:
3
H Donors:
0
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: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: None
SMILES: OC(=O)[C@@H]1[C@]2([H])[C@@]1([H])CCC2=O
Tpsa: 54.37
Logp: 0.2961
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:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
None
SMILES:
OC(=O)[C@@H]1[C@]2([H])[C@@]1([H])CCC2=O
Tpsa:
54.37
Logp:
0.2961
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1