CS-0367026
5,7-Dimethoxy-3-(4-methoxyphenyl)-4H-chromen-4-one
Manufacturer: ChemScene
CAS Number: 1162-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0367026-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0367026-5g | In Stock | ₹ 13,261.80 |
| 10g | CS-0367026-10g | In Stock | ₹ 21,817.80 |
| 25g | CS-0367026-25g | In Stock | ₹ 47,485.80 |
CS-0367026 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆O₅
Molecular Weight
312.32
Synonyms
4',5,7-Trimethoxyisoflavone
SMILES
COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)OC)OC
Tpsa
57.9
Logp
3.4858
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Genistein trimethyl ether | Aaron Chemicals LLC | ₹ 15,400.80 - ₹ 33,881.76 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₅
Molecular Weight: 312.32
Synonyms: 4',5,7-Trimethoxyisoflavone
SMILES: COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)OC)OC
Tpsa: 57.9
Logp: 3.4858
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₅
Molecular Weight:
312.32
Synonyms:
4',5,7-Trimethoxyisoflavone
SMILES:
COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)OC)OC
Tpsa:
57.9
Logp:
3.4858
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂NO
Molecular Weight: 214.05
Synonyms: 5,7-Dichlorindol-3-aldehyd
SMILES: ClC1=CC(Cl)=C2NC=C(C=O)C2=C1
Tpsa: 32.86
Logp: 3.2872
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:
C₉H₅Cl₂NO
Molecular Weight:
214.05
Synonyms:
5,7-Dichlorindol-3-aldehyd
SMILES:
ClC1=CC(Cl)=C2NC=C(C=O)C2=C1
Tpsa:
32.86
Logp:
3.2872
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂N₃O
Molecular Weight: 204.01
Synonyms: 5,7-Dichloro-2,1,3-benzoxadiazol-4-amine
SMILES: C1=C(C2=NON=C2C(=C1Cl)N)Cl
Tpsa: 64.94
Logp: 2.1118
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂N₃O
Molecular Weight:
204.01
Synonyms:
5,7-Dichloro-2,1,3-benzoxadiazol-4-amine
SMILES:
C1=C(C2=NON=C2C(=C1Cl)N)Cl
Tpsa:
64.94
Logp:
2.1118
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Br₂N₂
Molecular Weight: 301.97
Synonyms: 8-Quinolinamine,5,7-dibromo
SMILES: C1=CC2=C(C(=C(C=C2Br)Br)N)N=C1
Tpsa: 38.91
Logp: 3.342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Br₂N₂
Molecular Weight:
301.97
Synonyms:
8-Quinolinamine,5,7-dibromo
SMILES:
C1=CC2=C(C(=C(C=C2Br)Br)N)N=C1
Tpsa:
38.91
Logp:
3.342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0