CS-0023431
D-α-Tocopherylquinone
Manufacturer: ChemScene
CAS Number: 7559-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0023431-10mg | In Stock | ₹ 4,450.00 |
| 25mg | CS-0023431-25mg | In Stock | ₹ 8,455.00 |
CS-0023431 - 10mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD00135657
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₅₀O₃
Molecular Weight
446.71
Synonyms
α-Tocopherylquinone
SMILES
CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@](C)(O)CCC1=C(C(C(C)=C(C)C1=O)=O)C
Tpsa
54.37
Logp
7.7614
H Acceptors
3
H Donors
1
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7559-04-8 | D-Alpha-tocopherylquinone | A2B Chem | ₹ 2,403.00 - ₹ 18,067.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00135657
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₅₀O₃
Molecular Weight: 446.71
Synonyms: α-Tocopherylquinone
SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@](C)(O)CCC1=C(C(C(C)=C(C)C1=O)=O)C
Tpsa: 54.37
Logp: 7.7614
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00135657
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₅₀O₃
Molecular Weight:
446.71
Synonyms:
α-Tocopherylquinone
SMILES:
CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@](C)(O)CCC1=C(C(C(C)=C(C)C1=O)=O)C
Tpsa:
54.37
Logp:
7.7614
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD20260424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂O₉
Molecular Weight: 430.40
Synonyms: None
SMILES: CC(OC1=C2C(OC(C3=CC(OC)=C(OC)C=C3)=C(OC)C2=O)=CC(OC)=C1OC)=O
Tpsa: 102.66
Logp: 3.4283
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD20260424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂O₉
Molecular Weight:
430.40
Synonyms:
None
SMILES:
CC(OC1=C2C(OC(C3=CC(OC)=C(OC)C=C3)=C(OC)C2=O)=CC(OC)=C1OC)=O
Tpsa:
102.66
Logp:
3.4283
H Acceptors:
9
H Donors:
0
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: C₁₂H₈O₅
Molecular Weight: 232.19
Synonyms: None
SMILES: O=C1C=C(CO)OC2=CC3=C(C(O)=C12)C=CO3
Tpsa: 83.81
Logp: 1.7371
H Acceptors: 5
H Donors: 2
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:
C₁₂H₈O₅
Molecular Weight:
232.19
Synonyms:
None
SMILES:
O=C1C=C(CO)OC2=CC3=C(C(O)=C12)C=CO3
Tpsa:
83.81
Logp:
1.7371
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00157202
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Methyl atrarate
SMILES: O=C(OC)C1=C(C)C=C(O)C(C)=C1O
Tpsa: 66.76
Logp: 1.50124
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00157202
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Methyl atrarate
SMILES:
O=C(OC)C1=C(C)C=C(O)C(C)=C1O
Tpsa:
66.76
Logp:
1.50124
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1