CS-0475441
1-Oxa-7-azaspiro[4.5]Decan-2-one
Manufacturer: ChemScene
CAS Number: 1315303-69-5
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Purity
98%
MDL No
MFCD22056126
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₂
Molecular Weight
155.19
Synonyms
None
SMILES
O=C1OC2(CNCCC2)CC1
Tpsa
38.33
Logp
0.4456
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1315303-69-5 | 1-oxa-7-azaspiro[4.5]decan-2-one | 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: MFCD22056126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: O=C1OC2(CNCCC2)CC1
Tpsa: 38.33
Logp: 0.4456
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22056126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
O=C1OC2(CNCCC2)CC1
Tpsa:
38.33
Logp:
0.4456
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06204423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 5,6-Dihydro-4H-pyran-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=COCCC1
Tpsa: 35.53
Logp: 1.2438
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06204423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
5,6-Dihydro-4H-pyran-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=COCCC1
Tpsa:
35.53
Logp:
1.2438
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Dimethyl suberimidate
SMILES: COC(=N)CCCCCCC(=N)OC
Tpsa: 66.16
Logp: 2.57434
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Dimethyl suberimidate
SMILES:
COC(=N)CCCCCCC(=N)OC
Tpsa:
66.16
Logp:
2.57434
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01013077
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 1,3-Benzodioxole, 5-(1,3-dioxolan-2-yl)-
SMILES: C1COC(O1)C1=CC=C2OCOC2=C1
Tpsa: 36.92
Logp: 1.4607
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01013077
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
1,3-Benzodioxole, 5-(1,3-dioxolan-2-yl)-
SMILES:
C1COC(O1)C1=CC=C2OCOC2=C1
Tpsa:
36.92
Logp:
1.4607
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1