CS-0445182
(E)-3-(3,4-dihydroxyphenyl)-1-(2-hydroxy-4,5-dimethylphenyl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 1353223-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0445182-250mg | In Stock | ₹ 1,36,882.00 |
CS-0445182 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,36,882.00
GST (18%): ₹ 24,638.76
Total Price: ₹ 1,61,520.76
Purity
98%
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
4',5'-dimethyl2',3,4-trihydroxychalcone
SMILES
CC1=CC(=C(C=C1C)O)C(=O)/C=C/C2=CC(=C(C=C2)O)O
Tpsa
77.76
Logp
3.31634
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353223-54-7 | (E)-3-(3,4-Dihydroxyphenyl)-1-(2-hydroxy-4,5-dimethylphenyl)prop-2-en-1-one | A2B Chem | -- |
Related Products
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: 98%
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: 4',5'-dimethyl2',3,4-trihydroxychalcone
SMILES: CC1=CC(=C(C=C1C)O)C(=O)/C=C/C2=CC(=C(C=C2)O)O
Tpsa: 77.76
Logp: 3.31634
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
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:
4',5'-dimethyl2',3,4-trihydroxychalcone
SMILES:
CC1=CC(=C(C=C1C)O)C(=O)/C=C/C2=CC(=C(C=C2)O)O
Tpsa:
77.76
Logp:
3.31634
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₄
Molecular Weight: 296.28
Synonyms: None
SMILES: COC1=CC=CC=C1OC2=C(C=O)C(=O)N3C=CC=CC3=N2
Tpsa: 69.9
Logp: 2.3079
H Acceptors: 6
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:
C₁₆H₁₂N₂O₄
Molecular Weight:
296.28
Synonyms:
None
SMILES:
COC1=CC=CC=C1OC2=C(C=O)C(=O)N3C=CC=CC3=N2
Tpsa:
69.9
Logp:
2.3079
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: None
SMILES: C1=C(C=CC(=C1)Br)C2(CC(C2)O)C(=O)O
Tpsa: 57.53
Logp: 1.9262
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Br)C2(CC(C2)O)C(=O)O
Tpsa:
57.53
Logp:
1.9262
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: (3-BenzyloxycarbonylaMino-piperidin-1-yl)-acetic acid
SMILES: O=C(O)CN1CC(CCC1)NC(OCC2=CC=CC=C2)=O
Tpsa: 78.87
Logp: 1.4618
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
(3-BenzyloxycarbonylaMino-piperidin-1-yl)-acetic acid
SMILES:
O=C(O)CN1CC(CCC1)NC(OCC2=CC=CC=C2)=O
Tpsa:
78.87
Logp:
1.4618
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5