CS-0186260
1-(4-Methoxyphenyl)propane-1,2-dione
Manufacturer: ChemScene
CAS Number: 10557-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0186260-5g | In Stock | ₹ 1,28,596.68 |
CS-0186260 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,596.68
GST (18%): ₹ 23,147.402
Total Price: ₹ 1,51,744.082
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
1--1,2-propandione
SMILES
CC(C(C1=CC=C(OC)C=C1)=O)=O
Tpsa
43.37
Logp
1.4669
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10557-27-4 | 1-(4-Methoxyphenyl)propane-1,2-dione | A2B Chem | ₹ 4,620.24 - ₹ 39,357.60 |
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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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 1--1,2-propandione
SMILES: CC(C(C1=CC=C(OC)C=C1)=O)=O
Tpsa: 43.37
Logp: 1.4669
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
1--1,2-propandione
SMILES:
CC(C(C1=CC=C(OC)C=C1)=O)=O
Tpsa:
43.37
Logp:
1.4669
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: Ethanone, 1-(4-methyl-5-pyrimidinyl)- (9CI)
SMILES: CC1=NC=NC=C1C(=O)C
Tpsa: 42.85
Logp: 0.98762
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
Ethanone, 1-(4-methyl-5-pyrimidinyl)- (9CI)
SMILES:
CC1=NC=NC=C1C(=O)C
Tpsa:
42.85
Logp:
0.98762
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈OS
Molecular Weight: 140.20
Synonyms: 2-Acetyl-4-methylthiophene
SMILES: CC1=CSC(=C1)C(=O)C
Tpsa: 17.07
Logp: 2.25912
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈OS
Molecular Weight:
140.20
Synonyms:
2-Acetyl-4-methylthiophene
SMILES:
CC1=CSC(=C1)C(=O)C
Tpsa:
17.07
Logp:
2.25912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: 5'-BROMO-2'-HYDROXY-3'-NITROPROPIOPHENONE
SMILES: CCC(=O)C1=C(C(=CC(=C1)Br)[N+](=O)[O-])O
Tpsa: 80.44
Logp: 2.6556
H Acceptors: 4
H Donors: 1
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:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
5'-BROMO-2'-HYDROXY-3'-NITROPROPIOPHENONE
SMILES:
CCC(=O)C1=C(C(=CC(=C1)Br)[N+](=O)[O-])O
Tpsa:
80.44
Logp:
2.6556
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3