CS-0280240
4-Methoxy-3-((5-methyl-2-nitrophenoxy)methyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 832737-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0280240-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0280240-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0280240-500mg | In Stock | ₹ 24,920.00 |
CS-0280240 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₅
Molecular Weight
301.29
Synonyms
4-Methoxy-3-[(5-methyl-2-nitrophenoxy)methyl]benzaldehyde
SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=C(C=CC(=C2)C=O)OC
Tpsa
78.67
Logp
3.30332
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832737-58-3 | 4-Methoxy-3-((5-methyl-2-nitrophenoxy)methyl)benzaldehyde | A2B Chem | ₹ 22,606.00 - ₹ 49,573.00 |
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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: C₁₆H₁₅NO₅
Molecular Weight: 301.29
Synonyms: 4-Methoxy-3-[(5-methyl-2-nitrophenoxy)methyl]benzaldehyde
SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=C(C=CC(=C2)C=O)OC
Tpsa: 78.67
Logp: 3.30332
H Acceptors: 5
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:
C₁₆H₁₅NO₅
Molecular Weight:
301.29
Synonyms:
4-Methoxy-3-[(5-methyl-2-nitrophenoxy)methyl]benzaldehyde
SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=C(C=CC(=C2)C=O)OC
Tpsa:
78.67
Logp:
3.30332
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₅
Molecular Weight: 277.23
Synonyms: None
SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])OCN2C=CC(=N2)C(=O)O
Tpsa: 107.49
Logp: 1.83442
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₁N₃O₅
Molecular Weight:
277.23
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])OCN2C=CC(=N2)C(=O)O
Tpsa:
107.49
Logp:
1.83442
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 3-(Dimethylamino)-1-(2,4-dimethylphenyl)-prop-2-en-1-one, tech grade
SMILES: CC1=CC(=C(C=C1)C(=O)/C=C/N(C)C)C
Tpsa: 20.31
Logp: 2.56144
H Acceptors: 2
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
3-(Dimethylamino)-1-(2,4-dimethylphenyl)-prop-2-en-1-one, tech grade
SMILES:
CC1=CC(=C(C=C1)C(=O)/C=C/N(C)C)C
Tpsa:
20.31
Logp:
2.56144
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: 2',4'-Dimethyl-2,2,2-trifluoroacetophenone
SMILES: CC1=CC(=C(C=C1)C(=O)C(F)(F)F)C
Tpsa: 17.07
Logp: 3.04844
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
2',4'-Dimethyl-2,2,2-trifluoroacetophenone
SMILES:
CC1=CC(=C(C=C1)C(=O)C(F)(F)F)C
Tpsa:
17.07
Logp:
3.04844
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1