CS-0017765
5,4'-Dihydroxy-6,7,3',5'-tetramethoxyflavone
Manufacturer: ChemScene
CAS Number: 83133-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0017765-25mg | In Stock | ₹ 6,41,101.08 |
CS-0017765 - 25mg
In Stock
Quantity
1
Base Price: ₹ 6,41,101.08
GST (18%): ₹ 1,15,398.194
Total Price: ₹ 7,56,499.274
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈O₈
Molecular Weight
374.34
Synonyms
4H-1-Benzopyran-4-one,5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-; 4',5-Dihydroxy-3',5',6,7-tetramethoxyflavone
SMILES
O=C1C=C(C2=CC(OC)=C(O)C(OC)=C2)OC3=CC(OC)=C(OC)C(O)=C13
Tpsa
107.59
Logp
2.9056
H Acceptors
8
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4',5-Dihydroxy-3',5',6,7-tetramethoxyflavone | Aaron Chemicals LLC | ₹ 64,426.68 | |
 | 83133-17-9 | 4',5-Dihydroxy-3',5',6,7-Tetramethoxyflavone | A2B Chem | ₹ 56,469.60 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈O₈
Molecular Weight: 374.34
Synonyms: 4H-1-Benzopyran-4-one,5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-; 4',5-Dihydroxy-3',5',6,7-tetramethoxyflavone
SMILES: O=C1C=C(C2=CC(OC)=C(O)C(OC)=C2)OC3=CC(OC)=C(OC)C(O)=C13
Tpsa: 107.59
Logp: 2.9056
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈O₈
Molecular Weight:
374.34
Synonyms:
4H-1-Benzopyran-4-one,5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-; 4',5-Dihydroxy-3',5',6,7-tetramethoxyflavone
SMILES:
O=C1C=C(C2=CC(OC)=C(O)C(OC)=C2)OC3=CC(OC)=C(OC)C(O)=C13
Tpsa:
107.59
Logp:
2.9056
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₃
Molecular Weight: 250.33
Synonyms: None
SMILES: O=C(O)C([C@@H]([C@]12[H])CC[C@@H](C)[C@]1([H])CC[C@]3(C)[C@@]2([H])O3)=C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₃
Molecular Weight:
250.33
Synonyms:
None
SMILES:
O=C(O)C([C@@H]([C@]12[H])CC[C@@H](C)[C@]1([H])CC[C@]3(C)[C@@]2([H])O3)=C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₄
Molecular Weight: 266.33
Synonyms: None
SMILES: O=C1C(C)=C2[C@@](C[C@@]3(C)CCC[C@@](C)(O)[C@]3([H])C2)(O)O1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₄
Molecular Weight:
266.33
Synonyms:
None
SMILES:
O=C1C(C)=C2[C@@](C[C@@]3(C)CCC[C@@](C)(O)[C@]3([H])C2)(O)O1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆O
Molecular Weight: 222.37
Synonyms: None
SMILES: O[C@@]1(C(C)C)CC[C@@H](C)[C@]2([H])CCC(C)=C[C@]12[H]
Tpsa: 20.23
Logp: 3.7759
H Acceptors: 1
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:
C₁₅H₂₆O
Molecular Weight:
222.37
Synonyms:
None
SMILES:
O[C@@]1(C(C)C)CC[C@@H](C)[C@]2([H])CCC(C)=C[C@]12[H]
Tpsa:
20.23
Logp:
3.7759
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1