CS-0509068
3-(3,4-Dimethoxyphenyl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 10493-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509068-1g | In Stock | ₹ 14,374.08 |
CS-0509068 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
98%
MDL No
MFCD00205556
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈O₅
Molecular Weight
314.33
Synonyms
2'-HYDROXY-3,4,4'-TRIMETHOXYCHALCONE
SMILES
O=C(C1=CC=C(OC)C=C1O)C=CC2=CC=C(OC)C(OC)=C2
Tpsa
64.99
Logp
3.3141
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2'-Hydroxy-3,4,4'-trimethoxychalcone | 10493-06-8 | | 250mg | eMolecules | ₹ 2,678.03 | |
 | 10493-06-8 | 3-(3,4-Dimethoxyphenyl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00205556
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₅
Molecular Weight: 314.33
Synonyms: 2'-HYDROXY-3,4,4'-TRIMETHOXYCHALCONE
SMILES: O=C(C1=CC=C(OC)C=C1O)C=CC2=CC=C(OC)C(OC)=C2
Tpsa: 64.99
Logp: 3.3141
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00205556
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₅
Molecular Weight:
314.33
Synonyms:
2'-HYDROXY-3,4,4'-TRIMETHOXYCHALCONE
SMILES:
O=C(C1=CC=C(OC)C=C1O)C=CC2=CC=C(OC)C(OC)=C2
Tpsa:
64.99
Logp:
3.3141
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: Methyl 3-[(2-Hydroxyethyl)aMino]propanoate
SMILES: O=C(OC)CCNCCO
Tpsa: 58.56
Logp: -0.8686
H Acceptors: 4
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:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
Methyl 3-[(2-Hydroxyethyl)aMino]propanoate
SMILES:
O=C(OC)CCNCCO
Tpsa:
58.56
Logp:
-0.8686
H Acceptors:
4
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: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 1-(5-AMINO-1H-PYRAZOLO[3,4-C]PYRIDIN-1-YL)-ETHANONE
SMILES: CC(=O)N1N=CC2=C1C=NC(N)=C2
Tpsa: 73.8
Logp: 0.6736
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
1-(5-AMINO-1H-PYRAZOLO[3,4-C]PYRIDIN-1-YL)-ETHANONE
SMILES:
CC(=O)N1N=CC2=C1C=NC(N)=C2
Tpsa:
73.8
Logp:
0.6736
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: 2-[3-(dimethylamino)propoxy]benzaldehyde hydrochloride
SMILES: O=CC1=CC=CC=C1OCCCN(C)C.[H]Cl
Tpsa: 29.54
Logp: 2.2514
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
2-[3-(dimethylamino)propoxy]benzaldehyde hydrochloride
SMILES:
O=CC1=CC=CC=C1OCCCN(C)C.[H]Cl
Tpsa:
29.54
Logp:
2.2514
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6