CS-0488533
2,4-Diethoxy-3-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 162976-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0488533-5g | In Stock | ₹ 77,697.00 |
CS-0488533 - 5g
In Stock
Quantity
1
Base Price: ₹ 77,697.00
GST (18%): ₹ 13,985.46
Total Price: ₹ 91,682.46
Purity
98%
MDL No
MFCD00192017
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
2,4-Dietrhoxy-M-tolualdehyde
SMILES
CCOC1=CC=C(C=O)C(OCC)=C1C
Tpsa
35.53
Logp
2.60492
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2,4-diethoxy-3-methyl- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 162976-08-1 | Benzaldehyde, 2,4-diethoxy-3-methyl- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00192017
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 2,4-Dietrhoxy-M-tolualdehyde
SMILES: CCOC1=CC=C(C=O)C(OCC)=C1C
Tpsa: 35.53
Logp: 2.60492
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00192017
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
2,4-Dietrhoxy-M-tolualdehyde
SMILES:
CCOC1=CC=C(C=O)C(OCC)=C1C
Tpsa:
35.53
Logp:
2.60492
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD25949389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: 6-(2,5-Dimethoxy-phenyl)-2-methyl-pyridine-3-carbaldehyde
SMILES: COC1=CC(=C(OC)C=C1)C1=CC=C(C=O)C(C)=N1
Tpsa: 48.42
Logp: 2.88672
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD25949389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
6-(2,5-Dimethoxy-phenyl)-2-methyl-pyridine-3-carbaldehyde
SMILES:
COC1=CC(=C(OC)C=C1)C1=CC=C(C=O)C(C)=N1
Tpsa:
48.42
Logp:
2.88672
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11909539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: 2-[(2-formylpyrrol-1-yl)methyl]benzonitrile
SMILES: O=CC1=CC=CN1CC1=CC=CC=C1C#N
Tpsa: 45.79
Logp: 2.22058
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11909539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
2-[(2-formylpyrrol-1-yl)methyl]benzonitrile
SMILES:
O=CC1=CC=CN1CC1=CC=CC=C1C#N
Tpsa:
45.79
Logp:
2.22058
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: 4-[2-(3-methylpiperidin-1-yl)ethoxy]benzaldehyde
SMILES: CC1CCCN(CCOC2=CC=C(C=O)C=C2)C1
Tpsa: 29.54
Logp: 2.6098
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
4-[2-(3-methylpiperidin-1-yl)ethoxy]benzaldehyde
SMILES:
CC1CCCN(CCOC2=CC=C(C=O)C=C2)C1
Tpsa:
29.54
Logp:
2.6098
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5