CS-0524868
Dodecahydro-1,4:5,8-dimethanoanthracene-9,10-dione
Manufacturer: ChemScene
CAS Number: 66513-31-3
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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
C₁₆H₂₀O₂
Molecular Weight
244.33
Synonyms
1,4:5,8-Dimethanoanthracene-9,10-dione, dodecahydro-
SMILES
O=C1C2C3CCC(C3)C2C(C4C5CCC(C5)C14)=O
Tpsa
34.14
Logp
2.4628
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66513-31-3 | Dodecahydro-1,4:5,8-dimethanoanthracene-9,10-dione | 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: C₁₆H₂₀O₂
Molecular Weight: 244.33
Synonyms: 1,4:5,8-Dimethanoanthracene-9,10-dione, dodecahydro-
SMILES: O=C1C2C3CCC(C3)C2C(C4C5CCC(C5)C14)=O
Tpsa: 34.14
Logp: 2.4628
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₀O₂
Molecular Weight:
244.33
Synonyms:
1,4:5,8-Dimethanoanthracene-9,10-dione, dodecahydro-
SMILES:
O=C1C2C3CCC(C3)C2C(C4C5CCC(C5)C14)=O
Tpsa:
34.14
Logp:
2.4628
H Acceptors:
2
H Donors:
0
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: (Z)-3-((dimethylamino)methylene)-1-methylpiperidin-4-one
SMILES: O=C1C(CN(C)CC1)=CN(C)C
Tpsa: 23.55
Logp: 0.3365
H Acceptors: 3
H Donors: 0
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:
(Z)-3-((dimethylamino)methylene)-1-methylpiperidin-4-one
SMILES:
O=C1C(CN(C)CC1)=CN(C)C
Tpsa:
23.55
Logp:
0.3365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29761110
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₄
Molecular Weight: 235.11
Synonyms: None
SMILES: ClC1=NC=CN=C1N2CCNCC2.[H]Cl
Tpsa: 41.05
Logp: 0.9614
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29761110
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₄
Molecular Weight:
235.11
Synonyms:
None
SMILES:
ClC1=NC=CN=C1N2CCNCC2.[H]Cl
Tpsa:
41.05
Logp:
0.9614
H Acceptors:
4
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: C₁₂H₁₃FN₂O
Molecular Weight: 220.24
Synonyms: None
SMILES: N#CC(C1=CC=CC=C1F)N2CCOCC2
Tpsa: 36.26
Logp: 1.72258
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:
C₁₂H₁₃FN₂O
Molecular Weight:
220.24
Synonyms:
None
SMILES:
N#CC(C1=CC=CC=C1F)N2CCOCC2
Tpsa:
36.26
Logp:
1.72258
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2