CS-0531771
2-((2Z,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione (Ubidecarenone Coenzyme Q10)Impurity
Manufacturer: ChemScene
CAS Number: None
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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
C₅₉H₉₀O₄
Molecular Weight
863.34
Synonyms
None
SMILES
C/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C\CC(C(C(OC)=C1OC)=O)=C(C)C1=O
Tpsa
52.6
Logp
17.8539
H Acceptors
4
H Donors
0
Rotatable Bonds
31
Other Options
...
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₅₉H₉₀O₄
Molecular Weight: 863.34
Synonyms: None
SMILES: C/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C\CC(C(C(OC)=C1OC)=O)=C(C)C1=O
Tpsa: 52.6
Logp: 17.8539
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 31
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₉H₉₀O₄
Molecular Weight:
863.34
Synonyms:
None
SMILES:
C/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C\CC(C(C(OC)=C1OC)=O)=C(C)C1=O
Tpsa:
52.6
Logp:
17.8539
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
31
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₁FO₈
Molecular Weight: 560.65
Synonyms: Betamethasone 11,17,21-Tripropionate
SMILES: CCC(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)OC(CC)=O)([C@@]4(C(CC3)=CC(C=C4)=O)C)F)([H])C[C@@H]1C)C)OC(CC)=O)=O)=O
Tpsa: 113.04
Logp: 4.7784
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₁FO₈
Molecular Weight:
560.65
Synonyms:
Betamethasone 11,17,21-Tripropionate
SMILES:
CCC(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)OC(CC)=O)([C@@]4(C(CC3)=CC(C=C4)=O)C)F)([H])C[C@@H]1C)C)OC(CC)=O)=O)=O
Tpsa:
113.04
Logp:
4.7784
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈F₂O₆
Molecular Weight: 450.47
Synonyms: Fluocinolone Acetonide-21-aldehyde
SMILES: O=CC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C([C@H](C4)F)=CC(C=C5)=O)C)F)([H])C[C@@]1([H])OC(C)(O2)C)C)=O
Tpsa: 89.9
Logp: 2.5734
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈F₂O₆
Molecular Weight:
450.47
Synonyms:
Fluocinolone Acetonide-21-aldehyde
SMILES:
O=CC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C([C@H](C4)F)=CC(C=C5)=O)C)F)([H])C[C@@]1([H])OC(C)(O2)C)C)=O
Tpsa:
89.9
Logp:
2.5734
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₀I₂N₂O₄
Molecular Weight: 488.02
Synonyms: 3,5-Diacetamido-2,4-diiodobenzoic acid
SMILES: O=C(C1=CC(NC(C)=O)=C(C(NC(C)=O)=C1I)I)O
Tpsa: 95.5
Logp: 2.5108
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₀I₂N₂O₄
Molecular Weight:
488.02
Synonyms:
3,5-Diacetamido-2,4-diiodobenzoic acid
SMILES:
O=C(C1=CC(NC(C)=O)=C(C(NC(C)=O)=C1I)I)O
Tpsa:
95.5
Logp:
2.5108
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3