CS-0166930
3-(3,4-Dimethoxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 19152-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0166930-1g | In Stock | ₹ 6,502.56 |
| 5g | CS-0166930-5g | In Stock | ₹ 24,384.60 |
| 10g | CS-0166930-10g | In Stock | ₹ 39,100.92 |
CS-0166930 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₄
Molecular Weight
284.31
Synonyms
3,4-DIMETHOXY-2'-HYDROXYCHALCONE
SMILES
O=C(C1=CC=CC=C1O)/C=C/C2=CC=C(OC)C(OC)=C2
Tpsa
55.76
Logp
3.3055
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19152-36-4 | 3-(3,4-Dimethoxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one | A2B Chem | ₹ 3,251.28 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: 3,4-DIMETHOXY-2'-HYDROXYCHALCONE
SMILES: O=C(C1=CC=CC=C1O)/C=C/C2=CC=C(OC)C(OC)=C2
Tpsa: 55.76
Logp: 3.3055
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
3,4-DIMETHOXY-2'-HYDROXYCHALCONE
SMILES:
O=C(C1=CC=CC=C1O)/C=C/C2=CC=C(OC)C(OC)=C2
Tpsa:
55.76
Logp:
3.3055
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₇
Molecular Weight: 190.11
Synonyms: Tetrahydroxy-1,4-benzoquinone (hydrate); Tetrahydroxybenzoquinone (hydrate); Tetroquinone Hydrate
SMILES: O=C1C(O)=C(O)C(C(O)=C1O)=O.O.[x]
Tpsa: 146.56
Logp: -0.3952
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₇
Molecular Weight:
190.11
Synonyms:
Tetrahydroxy-1,4-benzoquinone (hydrate); Tetrahydroxybenzoquinone (hydrate); Tetroquinone Hydrate
SMILES:
O=C1C(O)=C(O)C(C(O)=C1O)=O.O.[x]
Tpsa:
146.56
Logp:
-0.3952
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃S.xClH
Molecular Weight: None
Synonyms: 3-Piperazinyl-1,2-Benzisothiazole Hydrochloride
SMILES: C1(SN=C2N3CCNCC3)=C2C=CC=C1.Cl.[x]
Tpsa: 28.16
Logp: 2.7638
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃S.xClH
Molecular Weight:
None
Synonyms:
3-Piperazinyl-1,2-Benzisothiazole Hydrochloride
SMILES:
C1(SN=C2N3CCNCC3)=C2C=CC=C1.Cl.[x]
Tpsa:
28.16
Logp:
2.7638
H Acceptors:
4
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: Methyl alpha-cyanocinnamate
SMILES: O=C(OC)/C(C#N)=C/C1=CC=CC=C1
Tpsa: 50.09
Logp: 1.76658
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
Methyl alpha-cyanocinnamate
SMILES:
O=C(OC)/C(C#N)=C/C1=CC=CC=C1
Tpsa:
50.09
Logp:
1.76658
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2