CS-0505178
1-(2-Hydroxy-3,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 82964-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0505178-5g | In Stock | ₹ 2,24,338.32 |
CS-0505178 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,24,338.32
GST (18%): ₹ 40,380.898
Total Price: ₹ 2,64,719.218
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
2'-hydroxy-3',4'-dimethoxychalcone
SMILES
O=C(C1=CC=C(OC)C(OC)=C1O)C=CC2=CC=CC=C2
Tpsa
55.76
Logp
3.3055
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82964-34-9 | 3',4'-Dimethoxy-2'-hydroxychalcone | A2B Chem | ₹ 9,497.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: 2'-hydroxy-3',4'-dimethoxychalcone
SMILES: O=C(C1=CC=C(OC)C(OC)=C1O)C=CC2=CC=CC=C2
Tpsa: 55.76
Logp: 3.3055
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
2'-hydroxy-3',4'-dimethoxychalcone
SMILES:
O=C(C1=CC=C(OC)C(OC)=C1O)C=CC2=CC=CC=C2
Tpsa:
55.76
Logp:
3.3055
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08437551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₉F₆N₃
Molecular Weight: 381.27
Synonyms: alpha,2-Pyridyl-2,8-bis(trifluoromethyl)quinoline-4-acetonitrile
SMILES: N#CC(C1=NC=CC=C1)C2=CC(C(F)(F)F)=NC3=C(C(F)(F)F)C=CC=C23
Tpsa: 49.57
Logp: 5.32288
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08437551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₉F₆N₃
Molecular Weight:
381.27
Synonyms:
alpha,2-Pyridyl-2,8-bis(trifluoromethyl)quinoline-4-acetonitrile
SMILES:
N#CC(C1=NC=CC=C1)C2=CC(C(F)(F)F)=NC3=C(C(F)(F)F)C=CC=C23
Tpsa:
49.57
Logp:
5.32288
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11845141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO₂
Molecular Weight: 169.57
Synonyms: 7-Chloro-1,3-benzoxazol-2(3H)-one
SMILES: O=C1OC2=C(Cl)C=CC=C2N1
Tpsa: 46
Logp: 1.7745
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11845141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNO₂
Molecular Weight:
169.57
Synonyms:
7-Chloro-1,3-benzoxazol-2(3H)-one
SMILES:
O=C1OC2=C(Cl)C=CC=C2N1
Tpsa:
46
Logp:
1.7745
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00870894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O₃
Molecular Weight: 226.23
Synonyms: 4-amino-1-(3-amino-2,3-dideoxypentofuranosyl)pyrimidin-2(1H)-one
SMILES: N[C@H]1C[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1CO
Tpsa: 116.39
Logp: -1.5674
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00870894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄O₃
Molecular Weight:
226.23
Synonyms:
4-amino-1-(3-amino-2,3-dideoxypentofuranosyl)pyrimidin-2(1H)-one
SMILES:
N[C@H]1C[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1CO
Tpsa:
116.39
Logp:
-1.5674
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2