CS-0224852
4-Methoxy-3-[(4-nitrophenyl)methoxy]benzaldehyde
Manufacturer: ChemScene
CAS Number: 341942-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0224852-500mg | In Stock | ₹ 9,879.00 |
| 1g | CS-0224852-1g | In Stock | ₹ 14,240.00 |
CS-0224852 - 500mg
In Stock
Quantity
1
Base Price: ₹ 9,879.00
GST (18%): ₹ 1,778.22
Total Price: ₹ 11,657.22
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₅
Molecular Weight
287.27
Synonyms
None
SMILES
O=CC1=CC=C(OC)C(OCC2=CC=C([N+]([O-])=O)C=C2)=C1
Tpsa
78.67
Logp
2.9949
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-methoxy-3-[(4-nitrobenzyl)oxy]benzaldehyde | Aaron Chemicals LLC | -- | |
 | 341942-07-2 | 4-methoxy-3-[(4-nitrobenzyl)oxy]benzaldehyde | A2B Chem | ₹ 34,176.00 - ₹ 36,045.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: None
SMILES: O=CC1=CC=C(OC)C(OCC2=CC=C([N+]([O-])=O)C=C2)=C1
Tpsa: 78.67
Logp: 2.9949
H Acceptors: 5
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:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
None
SMILES:
O=CC1=CC=C(OC)C(OCC2=CC=C([N+]([O-])=O)C=C2)=C1
Tpsa:
78.67
Logp:
2.9949
H Acceptors:
5
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: C₉H₁₀BrN₃
Molecular Weight: 240.10
Synonyms: 5-Bromo-1-ethyl-1H-benzimidazol-2-amine
SMILES: NC1=NC2=CC(Br)=CC=C2N1CC
Tpsa: 43.84
Logp: 2.4009
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN₃
Molecular Weight:
240.10
Synonyms:
5-Bromo-1-ethyl-1H-benzimidazol-2-amine
SMILES:
NC1=NC2=CC(Br)=CC=C2N1CC
Tpsa:
43.84
Logp:
2.4009
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃S
Molecular Weight: 177.22
Synonyms: Acetic acid, 2-[[2-(dimethylamino)-2-oxoethyl]thio]
SMILES: O=C(O)CSCC(N(C)C)=O
Tpsa: 57.61
Logp: -0.1076
H Acceptors: 3
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:
C₆H₁₁NO₃S
Molecular Weight:
177.22
Synonyms:
Acetic acid, 2-[[2-(dimethylamino)-2-oxoethyl]thio]
SMILES:
O=C(O)CSCC(N(C)C)=O
Tpsa:
57.61
Logp:
-0.1076
H Acceptors:
3
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(C1=CC=C(N(CC)C(N)=N2)C2=C1)O
Tpsa: 81.14
Logp: 1.3366
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(C1=CC=C(N(CC)C(N)=N2)C2=C1)O
Tpsa:
81.14
Logp:
1.3366
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2