CS-0548819
8-Oxa-1,4-diazaspiro[5.5]Undecan-5-one
Manufacturer: ChemScene
CAS Number: 1339477-10-9
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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
C₈H₁₄N₂O₂
Molecular Weight
170.21
Synonyms
8-Oxa-1,4-diaza-spiro[5.5]undecan-5-one
SMILES
C1CC2(COC1)C(=O)NCCN2
Tpsa
50.36
Logp
-0.745
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339477-10-9 | UKRORGSYN-BB BBV-38480381 | 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
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: 8-Oxa-1,4-diaza-spiro[5.5]undecan-5-one
SMILES: C1CC2(COC1)C(=O)NCCN2
Tpsa: 50.36
Logp: -0.745
H Acceptors: 3
H Donors: 2
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
8-Oxa-1,4-diaza-spiro[5.5]undecan-5-one
SMILES:
C1CC2(COC1)C(=O)NCCN2
Tpsa:
50.36
Logp:
-0.745
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: None
SMILES: O=C(C=1C(=CC(=CC1C)C)C)C(C)CC
Tpsa: 17.07
Logp: 3.84066
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
None
SMILES:
O=C(C=1C(=CC(=CC1C)C)C)C(C)CC
Tpsa:
17.07
Logp:
3.84066
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁BrO
Molecular Weight: 323.18
Synonyms: 2-Bromo-1-(pyren-1-yl)ethanone
SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C(=O)CBr
Tpsa: 17.07
Logp: 5.1616
H Acceptors: 1
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:
C₁₈H₁₁BrO
Molecular Weight:
323.18
Synonyms:
2-Bromo-1-(pyren-1-yl)ethanone
SMILES:
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C(=O)CBr
Tpsa:
17.07
Logp:
5.1616
H Acceptors:
1
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: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: None
SMILES: C1CCC2(CC1)CC(CCO2)O
Tpsa: 29.46
Logp: 1.8606
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:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
None
SMILES:
C1CCC2(CC1)CC(CCO2)O
Tpsa:
29.46
Logp:
1.8606
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0