CS-0358577
2-(3,4-Dimethoxyphenyl)-7-methoxy-4H-chromen-4-one
Manufacturer: ChemScene
CAS Number: 22395-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358577-1g | In Stock | ₹ 76,918.44 |
CS-0358577 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,918.44
GST (18%): ₹ 13,845.319
Total Price: ₹ 90,763.759
Purity
95+%
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
7,3',4'-Trimethoxyflavone
SMILES
COC1=CC2=C(C=C1)C(=O)C=C(C3=CC(=C(C=C3)OC)OC)O2
Tpsa
57.9
Logp
3.4858
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22395-24-0 | 2-(3,4-Dimethoxyphenyl)-7-methoxy-4H-chromen-4-one | A2B Chem | ₹ 12,149.52 - ₹ 17,368.68 |
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
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Purity: 95+%
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: 7,3',4'-Trimethoxyflavone
SMILES: COC1=CC2=C(C=C1)C(=O)C=C(C3=CC(=C(C=C3)OC)OC)O2
Tpsa: 57.9
Logp: 3.4858
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
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:
7,3',4'-Trimethoxyflavone
SMILES:
COC1=CC2=C(C=C1)C(=O)C=C(C3=CC(=C(C=C3)OC)OC)O2
Tpsa:
57.9
Logp:
3.4858
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNO₂
Molecular Weight: 271.78
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2CCCCCN2)OC.Cl
Tpsa: 30.49
Logp: 3.3303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₂
Molecular Weight:
271.78
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2CCCCCN2)OC.Cl
Tpsa:
30.49
Logp:
3.3303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: [2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-(5-METHYL-FURAN-2-YLMETHYL)-AMINE
SMILES: CC1=CC=C(CNCCC2=CC(=C(C=C2)OC)OC)O1
Tpsa: 43.63
Logp: 2.93752
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-(5-METHYL-FURAN-2-YLMETHYL)-AMINE
SMILES:
CC1=CC=C(CNCCC2=CC(=C(C=C2)OC)OC)O1
Tpsa:
43.63
Logp:
2.93752
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: 2-(3,4-dimethoxyphenyl)-1,3-thiazole-5-carbaldehyde
SMILES: COC1=C(C=C(C=C1)C2=NC=C(C=O)S2)OC
Tpsa: 48.42
Logp: 2.6398
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
2-(3,4-dimethoxyphenyl)-1,3-thiazole-5-carbaldehyde
SMILES:
COC1=C(C=C(C=C1)C2=NC=C(C=O)S2)OC
Tpsa:
48.42
Logp:
2.6398
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4