CS-5336
Acacetin
Manufacturer: ChemScene
CAS Number: 480-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-5336-1g | In Stock | ₹ 1,424.00 |
| 25g | CS-5336-25g | In Stock | ₹ 10,680.00 |
| 100g | CS-5336-100g | In Stock | ₹ 34,710.00 |
CS-5336 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
97%
MDL No
MFCD00016936
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂O₅
Molecular Weight
284.26
Synonyms
5,7-Dihydroxy-4'-methoxyflavone
SMILES
O=C1C=C(C2=CC=C(OC)C=C2)OC3=CC(O)=CC(O)=C13
Tpsa
79.9
Logp
2.8798
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | phyproof™ Acacetin, ≥95% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 38,270.00 | |
 | Acacetin | Sigma Aldrich | ₹ 39,067.43 | |
| | Acacetin | Sigma Aldrich | ₹ 13,022.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00016936
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₅
Molecular Weight: 284.26
Synonyms: 5,7-Dihydroxy-4'-methoxyflavone
SMILES: O=C1C=C(C2=CC=C(OC)C=C2)OC3=CC(O)=CC(O)=C13
Tpsa: 79.9
Logp: 2.8798
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00016936
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₅
Molecular Weight:
284.26
Synonyms:
5,7-Dihydroxy-4'-methoxyflavone
SMILES:
O=C1C=C(C2=CC=C(OC)C=C2)OC3=CC(O)=CC(O)=C13
Tpsa:
79.9
Logp:
2.8798
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00078111
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₆
Molecular Weight: 302.28
Synonyms: Natural Black 1; Haematoxylin
SMILES: OC1=CC=C([C@]2([H])[C@](CC3=C2C=C(O)C(O)=C3)(O)CO4)C4=C1O
Tpsa: 110.38
Logp: 1.3205
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00078111
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₆
Molecular Weight:
302.28
Synonyms:
Natural Black 1; Haematoxylin
SMILES:
OC1=CC=C([C@]2([H])[C@](CC3=C2C=C(O)C(O)=C3)(O)CO4)C4=C1O
Tpsa:
110.38
Logp:
1.3205
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00004084
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₁N₂Na₃O₁₀S₃
Molecular Weight: 604.47
Synonyms: Acid Red 18; New Coccine
SMILES: O=S(C1=C2C(/N=N/C3=C4C=CC=CC4=C(S(=O)(O[Na])=O)C=C3)=C(O)C=CC2=CC(S(=O)(O[Na])=O)=C1)(O[Na])=O
Tpsa: 175.06
Logp: 2.4804
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00004084
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₁N₂Na₃O₁₀S₃
Molecular Weight:
604.47
Synonyms:
Acid Red 18; New Coccine
SMILES:
O=S(C1=C2C(/N=N/C3=C4C=CC=CC4=C(S(=O)(O[Na])=O)C=C3)=C(O)C=CC2=CC(S(=O)(O[Na])=O)=C1)(O[Na])=O
Tpsa:
175.06
Logp:
2.4804
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00004076
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₁N₂Na₃O₁₀S₃
Molecular Weight: 604.47
Synonyms: Acid Red 27; Azorubin S; FD & C Red Dye No. 2
SMILES: O=S(C1=C(O)C(N=NC2=C3C=CC=CC3=C(S(=O)(O[Na])=O)C=C2)=C4C=CC(S(=O)(O[Na])=O)=CC4=C1)(O[Na])=O
Tpsa: 175.06
Logp: 2.4804
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00004076
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₁N₂Na₃O₁₀S₃
Molecular Weight:
604.47
Synonyms:
Acid Red 27; Azorubin S; FD & C Red Dye No. 2
SMILES:
O=S(C1=C(O)C(N=NC2=C3C=CC=CC3=C(S(=O)(O[Na])=O)C=C2)=C4C=CC(S(=O)(O[Na])=O)=CC4=C1)(O[Na])=O
Tpsa:
175.06
Logp:
2.4804
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
8