CS-0314258
3-Methoxy-4-phenethoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 149428-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314258-100mg | In Stock | ₹ 6,052.00 |
| 250mg | CS-0314258-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0314258-1g | In Stock | ₹ 26,344.00 |
CS-0314258 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₃
Molecular Weight
256.30
Synonyms
3-Methoxy-4-(2-phenylethoxy)benzaldehyde
SMILES
COC1=C(C=CC(=C1)C=O)OCCC2=CC=CC=C2
Tpsa
35.53
Logp
3.1292
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methoxy-4-(2-phenylethoxy)benzaldehyde | Aaron Chemicals LLC | ₹ 5,696.00 - ₹ 25,899.00 | |
 | 149428-74-0 | 3-Methoxy-4-(2-phenylethoxy)benzaldehyde | A2B Chem | ₹ 6,319.00 - ₹ 28,747.00 |
Related Products
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 3-Methoxy-4-(2-phenylethoxy)benzaldehyde
SMILES: COC1=C(C=CC(=C1)C=O)OCCC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.1292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
3-Methoxy-4-(2-phenylethoxy)benzaldehyde
SMILES:
COC1=C(C=CC(=C1)C=O)OCCC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.1292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₆
Molecular Weight: 136.11
Synonyms: [1,2,4]triazolo[1,5-a][1,3,5]triazin-7-ylamine
SMILES: NC1=NC=NC2=NC=NN21
Tpsa: 81.99
Logp: -0.8985
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₆
Molecular Weight:
136.11
Synonyms:
[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-ylamine
SMILES:
NC1=NC=NC2=NC=NN21
Tpsa:
81.99
Logp:
-0.8985
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 2-{[(4-Methylphenyl)amino]methyl}phenol
SMILES: CC1=CC=C(C=C1)NCC2=CC=CC=C2O
Tpsa: 32.26
Logp: 3.31272
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
2-{[(4-Methylphenyl)amino]methyl}phenol
SMILES:
CC1=CC=C(C=C1)NCC2=CC=CC=C2O
Tpsa:
32.26
Logp:
3.31272
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: p-(Adamantyl-1)nitrobenzene
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C23CC4CC(CC(C4)C2)C3
Tpsa: 43.14
Logp: 4.0626
H Acceptors: 2
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:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
p-(Adamantyl-1)nitrobenzene
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C23CC4CC(CC(C4)C2)C3
Tpsa:
43.14
Logp:
4.0626
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2