CS-0446516
2-(4-Ethoxyphenyl)-2-oxoacetaldehyde
Manufacturer: ChemScene
CAS Number: 14333-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0446516-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0446516-1g | In Stock | ₹ 13,706.00 |
CS-0446516 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
(4-Ethoxy-phenyl)-oxo-acetaldehyde
SMILES
CCOC1=CC=C(C=C1)C(=O)C=O
Tpsa
43.37
Logp
1.4669
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14333-52-9 | (4-Ethoxy-phenyl)-oxo-acetaldehyde | A2B Chem | ₹ 6,586.00 - ₹ 7,743.00 |
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: (4-Ethoxy-phenyl)-oxo-acetaldehyde
SMILES: CCOC1=CC=C(C=C1)C(=O)C=O
Tpsa: 43.37
Logp: 1.4669
H Acceptors: 3
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
(4-Ethoxy-phenyl)-oxo-acetaldehyde
SMILES:
CCOC1=CC=C(C=C1)C(=O)C=O
Tpsa:
43.37
Logp:
1.4669
H Acceptors:
3
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: C₁₃H₁₇BrN₂O₂
Molecular Weight: 313.19
Synonyms: Methyl 4-Bromo-2-(4-methyl-1-piperazinyl)benzoate
SMILES: CN1CCN(CC1)C2=C(C=CC(=C2)Br)C(=O)OC
Tpsa: 32.78
Logp: 1.9875
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₇BrN₂O₂
Molecular Weight:
313.19
Synonyms:
Methyl 4-Bromo-2-(4-methyl-1-piperazinyl)benzoate
SMILES:
CN1CCN(CC1)C2=C(C=CC(=C2)Br)C(=O)OC
Tpsa:
32.78
Logp:
1.9875
H Acceptors:
4
H Donors:
0
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: C₇H₆N₄O
Molecular Weight: 162.15
Synonyms: 2-AMinopyrido[3,4-d]pyriMidin-4(3H)-one
SMILES: O=C1N=C(N)NC=2C=NC=CC12
Tpsa: 84.66
Logp: -0.0997
H Acceptors: 4
H Donors: 2
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:
C₇H₆N₄O
Molecular Weight:
162.15
Synonyms:
2-AMinopyrido[3,4-d]pyriMidin-4(3H)-one
SMILES:
O=C1N=C(N)NC=2C=NC=CC12
Tpsa:
84.66
Logp:
-0.0997
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃N₃O₆
Molecular Weight: 177.07
Synonyms: N N' N -TRIHYDROXYISOCYANURIC ACID
SMILES: C1(=O)N(C(=O)N(C(=O)N1O)O)O
Tpsa: 126.69
Logp: -3.1164
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃N₃O₆
Molecular Weight:
177.07
Synonyms:
N N' N -TRIHYDROXYISOCYANURIC ACID
SMILES:
C1(=O)N(C(=O)N(C(=O)N1O)O)O
Tpsa:
126.69
Logp:
-3.1164
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
0