CS-0240389
3-[(3,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 329222-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0240389-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0240389-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0240389-500mg | In Stock | ₹ 20,737.00 |
CS-0240389 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O₃
Molecular Weight
270.32
Synonyms
None
SMILES
CC1=CC(=CC(=C1)OCC2=C(C=CC(=C2)C=O)OC)C
Tpsa
35.53
Logp
3.70354
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[(3,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 329222-83-5 | 3-((3,5-Dimethylphenoxy)methyl)-4-methoxybenzaldehyde | A2B Chem | ₹ 20,025.00 - ₹ 23,852.00 |
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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: None
SMILES: CC1=CC(=CC(=C1)OCC2=C(C=CC(=C2)C=O)OC)C
Tpsa: 35.53
Logp: 3.70354
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)OCC2=C(C=CC(=C2)C=O)OC)C
Tpsa:
35.53
Logp:
3.70354
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₅
Molecular Weight: 261.23
Synonyms: 5-[(3-methyl-4-nitrophenoxy)methyl]-2-furaldehyde
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])OCC2=CC=C(C=O)O2
Tpsa: 82.58
Logp: 2.88772
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₅
Molecular Weight:
261.23
Synonyms:
5-[(3-methyl-4-nitrophenoxy)methyl]-2-furaldehyde
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])OCC2=CC=C(C=O)O2
Tpsa:
82.58
Logp:
2.88772
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₃S
Molecular Weight: 330.83
Synonyms: None
SMILES: O=C(N1CCN(S(=O)(C2=CC(C)=CC=C2C)=O)CC1)CCl
Tpsa: 57.69
Logp: 1.37514
H Acceptors: 3
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:
C₁₄H₁₉ClN₂O₃S
Molecular Weight:
330.83
Synonyms:
None
SMILES:
O=C(N1CCN(S(=O)(C2=CC(C)=CC=C2C)=O)CC1)CCl
Tpsa:
57.69
Logp:
1.37514
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: C₁₈H₁₉N₃O
Molecular Weight: 293.36
Synonyms: 3,5-dimethyl-1-(3-phenoxybenzyl)-1H-pyrazol-4-amine
SMILES: CC1=NN(CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=C1N)C
Tpsa: 53.07
Logp: 3.92274
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₉N₃O
Molecular Weight:
293.36
Synonyms:
3,5-dimethyl-1-(3-phenoxybenzyl)-1H-pyrazol-4-amine
SMILES:
CC1=NN(CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=C1N)C
Tpsa:
53.07
Logp:
3.92274
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4