CS-0057516
3-Oxa-1,8-diazaspiro[5.5]undecan-2-one
Manufacturer: ChemScene
CAS Number: 1389264-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0057516-500mg | In Stock | ₹ 1,06,864.44 |
CS-0057516 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,06,864.44
GST (18%): ₹ 19,235.599
Total Price: ₹ 1,26,100.039
Purity
98%
MDL No
MFCD22415226
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₂
Molecular Weight
170.21
Synonyms
2-Oxo-3-oxa-1,8-diaza-spiro[5.5]undecane
SMILES
O=C1NC2(CNCCC2)CCO1
Tpsa
50.36
Logp
0.2385
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1389264-34-9 | 2-Oxo-3-oxa-1,8-diaza-spiro[5.5]undecane | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD22415226
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: 2-Oxo-3-oxa-1,8-diaza-spiro[5.5]undecane
SMILES: O=C1NC2(CNCCC2)CCO1
Tpsa: 50.36
Logp: 0.2385
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22415226
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
2-Oxo-3-oxa-1,8-diaza-spiro[5.5]undecane
SMILES:
O=C1NC2(CNCCC2)CCO1
Tpsa:
50.36
Logp:
0.2385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23105918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: None
SMILES: O[C@H]1CNCC[C@H]1CN
Tpsa: 58.28
Logp: -1.0845
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23105918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
None
SMILES:
O[C@H]1CNCC[C@H]1CN
Tpsa:
58.28
Logp:
-1.0845
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23105919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: O=C([C@@]1(C)C[C@@H](N)C1)O
Tpsa: 63.32
Logp: 0.1984
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23105919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
O=C([C@@]1(C)C[C@@H](N)C1)O
Tpsa:
63.32
Logp:
0.1984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23105927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Ethyl trans-3-hydroxy-1-methyl-cyclobutanecarboxylate
SMILES: O=C([C@@]1(C)C[C@H](O)C1)OCC
Tpsa: 46.53
Logp: 0.7105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23105927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Ethyl trans-3-hydroxy-1-methyl-cyclobutanecarboxylate
SMILES:
O=C([C@@]1(C)C[C@H](O)C1)OCC
Tpsa:
46.53
Logp:
0.7105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2