CS-0322683
3-Ethoxy-4-((3-methoxybenzyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 669705-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322683-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0322683-5g | In Stock | ₹ 60,148.68 |
CS-0322683 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O₄
Molecular Weight
286.32
Synonyms
3-ETHOXY-4-[(3-METHOXYBENZYL)OXY]BENZALDEHYDE
SMILES
CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)OC
Tpsa
44.76
Logp
3.4854
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 669705-01-5 | 3-Ethoxy-4-[(3-methoxybenzyl)oxy]benzaldehyde | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: 3-ETHOXY-4-[(3-METHOXYBENZYL)OXY]BENZALDEHYDE
SMILES: CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)OC
Tpsa: 44.76
Logp: 3.4854
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
3-ETHOXY-4-[(3-METHOXYBENZYL)OXY]BENZALDEHYDE
SMILES:
CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)OC
Tpsa:
44.76
Logp:
3.4854
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: 1-(1-(4-Chlorophenyl)-5-methyl-1H-pyrazol-4-yl)ethanone
SMILES: CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)C
Tpsa: 34.89
Logp: 3.03672
H Acceptors: 3
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:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
1-(1-(4-Chlorophenyl)-5-methyl-1H-pyrazol-4-yl)ethanone
SMILES:
CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)C
Tpsa:
34.89
Logp:
3.03672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O₅
Molecular Weight: 272.21
Synonyms: 2-(2-furylmethyl)-4-nitro-1H-isoindole-1,3(2H)-dione
SMILES: C1=CC(=C2C(=C1)C(=O)N(CC3=CC=CO3)C2=O)[N+](=O)[O-]
Tpsa: 93.66
Logp: 1.984
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O₅
Molecular Weight:
272.21
Synonyms:
2-(2-furylmethyl)-4-nitro-1H-isoindole-1,3(2H)-dione
SMILES:
C1=CC(=C2C(=C1)C(=O)N(CC3=CC=CO3)C2=O)[N+](=O)[O-]
Tpsa:
93.66
Logp:
1.984
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃S
Molecular Weight: 265.76
Synonyms: ART-CHEM-BB B018024
SMILES: C=CCN1C(=NN=C1S)CC2=CC=C(C=C2)Cl
Tpsa: 30.71
Logp: 2.997
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₃S
Molecular Weight:
265.76
Synonyms:
ART-CHEM-BB B018024
SMILES:
C=CCN1C(=NN=C1S)CC2=CC=C(C=C2)Cl
Tpsa:
30.71
Logp:
2.997
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4