CS-0240651
3-[(2-ethoxyphenoxy)methyl]-4-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 832737-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240651-50mg | In Stock | ₹ 18,334.00 |
| 100mg | CS-0240651-100mg | In Stock | ₹ 27,323.00 |
| 250mg | CS-0240651-250mg | In Stock | ₹ 39,071.00 |
| 500mg | CS-0240651-500mg | In Stock | ₹ 61,410.00 |
CS-0240651 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,334.00
GST (18%): ₹ 3,300.12
Total Price: ₹ 21,634.12
Purity
97%
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-(2-ETHOXY-PHENOXYMETHYL)-4-METHOXY-BENZALDEHYDE
SMILES
CCOC1=CC=CC=C1OCC2=C(C=CC(=C2)C=O)OC
Tpsa
44.76
Logp
3.4854
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832737-18-5 | 3-((2-Ethoxyphenoxy)methyl)-4-methoxybenzaldehyde | A2B Chem | ₹ 40,317.00 - ₹ 1,01,282.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: 3-(2-ETHOXY-PHENOXYMETHYL)-4-METHOXY-BENZALDEHYDE
SMILES: CCOC1=CC=CC=C1OCC2=C(C=CC(=C2)C=O)OC
Tpsa: 44.76
Logp: 3.4854
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
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-(2-ETHOXY-PHENOXYMETHYL)-4-METHOXY-BENZALDEHYDE
SMILES:
CCOC1=CC=CC=C1OCC2=C(C=CC(=C2)C=O)OC
Tpsa:
44.76
Logp:
3.4854
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₄O
Molecular Weight: 219.04
Synonyms: None
SMILES: BrC1=CN(CC(NN)=O)N=C1
Tpsa: 72.94
Logp: -0.3645
H Acceptors: 4
H Donors: 2
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:
C₅H₇BrN₄O
Molecular Weight:
219.04
Synonyms:
None
SMILES:
BrC1=CN(CC(NN)=O)N=C1
Tpsa:
72.94
Logp:
-0.3645
H Acceptors:
4
H Donors:
2
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: C₇H₁₁ClN₄O
Molecular Weight: 202.64
Synonyms: 1H-Pyrazole-1-acetic acid, 4-chloro-α-ethyl-, hydrazide
SMILES: CCC(N1C=C(Cl)C=N1)C(NN)=O
Tpsa: 72.94
Logp: 0.4775
H Acceptors: 4
H Donors: 2
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:
C₇H₁₁ClN₄O
Molecular Weight:
202.64
Synonyms:
1H-Pyrazole-1-acetic acid, 4-chloro-α-ethyl-, hydrazide
SMILES:
CCC(N1C=C(Cl)C=N1)C(NN)=O
Tpsa:
72.94
Logp:
0.4775
H Acceptors:
4
H Donors:
2
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: C₆H₉ClN₄O
Molecular Weight: 188.61
Synonyms: 2-(4-CHLORO-PYRAZOL-1-YL)-PROPIONIC ACID HYDRAZIDE
SMILES: CC(N1C=C(Cl)C=N1)C(NN)=O
Tpsa: 72.94
Logp: 0.0874
H Acceptors: 4
H Donors: 2
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:
C₆H₉ClN₄O
Molecular Weight:
188.61
Synonyms:
2-(4-CHLORO-PYRAZOL-1-YL)-PROPIONIC ACID HYDRAZIDE
SMILES:
CC(N1C=C(Cl)C=N1)C(NN)=O
Tpsa:
72.94
Logp:
0.0874
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2