CS-0007880
Quercetin dihydrate
Manufacturer: ChemScene
CAS Number: 6151-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0007880-10g | In Stock | ₹ 855.60 |
| 25g | CS-0007880-25g | In Stock | ₹ 1,197.84 |
| 500g | CS-0007880-500g | In Stock | ₹ 11,122.80 |
CS-0007880 - 10g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
97%
MDL No
MFCD00149487
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₉
Molecular Weight
338.27
Synonyms
None
SMILES
O=C1C(O)=C(C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C13.[H]O[H].[H]O[H]
Tpsa
194.36
Logp
0.3386
H Acceptors
7
H Donors
5
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Quercetin dihydrate primary reference standard | 6151-25-3 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 60,778.40 | |
 | Indofine Chemical QUERCETIN dihydrate, Flavonoid & Coumarins, 6151-25-3, 98%, 10 gm | Indofine Chemical | ₹ 3,935.76 | |
 | Sigma Aldrich Fine Chemicals Biosciences Quercetin dihydrate European Pharmacopoeia (EP) Reference Standard | 6151-25-3 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
 | Quercetin dihydrate | Sigma Aldrich | ₹ 42,347.40 | |
| | Quercetin | Sigma Aldrich | ₹ 41,632.95 | |
| | Quercetin dihydrate | Sigma Aldrich | ₹ 16,107.60 | |
| | Quercetin dihydrate | Sigma Aldrich | ₹ 39,727.75 | |
 | 6151-25-3 | 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate | A2B Chem | ₹ 941.16 - ₹ 13,860.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00149487
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₉
Molecular Weight: 338.27
Synonyms: None
SMILES: O=C1C(O)=C(C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C13.[H]O[H].[H]O[H]
Tpsa: 194.36
Logp: 0.3386
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00149487
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₉
Molecular Weight:
338.27
Synonyms:
None
SMILES:
O=C1C(O)=C(C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C13.[H]O[H].[H]O[H]
Tpsa:
194.36
Logp:
0.3386
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00149363
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₆
Molecular Weight: 182.17
Synonyms: L-Rhamnose (monohydrate)
SMILES: O=C[C@@H]([C@@H]([C@H]([C@H](C)O)O)O)O.O
Tpsa: 129.49
Logp: -3.1759
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00149363
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₆
Molecular Weight:
182.17
Synonyms:
L-Rhamnose (monohydrate)
SMILES:
O=C[C@@H]([C@@H]([C@H]([C@H](C)O)O)O)O.O
Tpsa:
129.49
Logp:
-3.1759
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00005629
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: Donaxine
SMILES: CN(C)CC1=CNC2=C1C=CC=C2
Tpsa: 19.03
Logp: 2.2295
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005629
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
Donaxine
SMILES:
CN(C)CC1=CNC2=C1C=CC=C2
Tpsa:
19.03
Logp:
2.2295
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00003681
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₀O₄
Molecular Weight: 392.57
Synonyms: HDCA
SMILES: C[C@H](CCC(O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])C[C@H](O)[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa: 77.76
Logp: 4.4779
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00003681
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₀O₄
Molecular Weight:
392.57
Synonyms:
HDCA
SMILES:
C[C@H](CCC(O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])C[C@H](O)[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa:
77.76
Logp:
4.4779
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4