CS-0069818
3-Methoxy-4-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 80410-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0069818-100mg | In Stock | ₹ 890.00 |
| 1g | CS-0069818-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-0069818-5g | In Stock | ₹ 12,015.00 |
| 10g | CS-0069818-10g | In Stock | ₹ 24,030.00 |
| 25g | CS-0069818-25g | In Stock | ₹ 59,986.00 |
CS-0069818 - 100mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
97%
MDL No
MFCD08703367
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₄
Molecular Weight
181.15
Synonyms
Benzaldehyde, 3-Methoxy-4-nitro-
SMILES
O=CC1=CC=C([N+]([O-])=O)C(OC)=C1
Tpsa
69.44
Logp
1.4159
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-Methoxy-4-nitrobenzalde,80410-57-7,Formula:C8H7NO4,M. Wt. 181.15,>98% | Chemscene | ₹ 2,611.26 | |
 | 3-Methoxy-4-nitrobenzaldehyde | Aaron Chemicals LLC | ₹ 712.00 - ₹ 12,727.00 | |
 | 80410-57-7 | 3-Methoxy-4-nitrobenzaldehyde | A2B Chem | ₹ 1,335.00 - ₹ 8,455.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD08703367
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: Benzaldehyde, 3-Methoxy-4-nitro-
SMILES: O=CC1=CC=C([N+]([O-])=O)C(OC)=C1
Tpsa: 69.44
Logp: 1.4159
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08703367
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
Benzaldehyde, 3-Methoxy-4-nitro-
SMILES:
O=CC1=CC=C([N+]([O-])=O)C(OC)=C1
Tpsa:
69.44
Logp:
1.4159
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₃
Molecular Weight: 288.07
Synonyms: 2-(4-DifluoroMethoxy-3-fluorophenyl)-4,4,5,5-tetraMethyl -[1,3,2]dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC(F)F)C(F)=C2)O1
Tpsa: 27.69
Logp: 2.7263
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₃
Molecular Weight:
288.07
Synonyms:
2-(4-DifluoroMethoxy-3-fluorophenyl)-4,4,5,5-tetraMethyl -[1,3,2]dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC(F)F)C(F)=C2)O1
Tpsa:
27.69
Logp:
2.7263
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00059692
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O
Molecular Weight: 196.20
Synonyms: Hemipyocyanine; 1-Phenazinol; Hemi-pyocyanin
SMILES: OC1=CC=CC2=NC3=CC=CC=C3N=C21
Tpsa: 46.01
Logp: 2.4886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00059692
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O
Molecular Weight:
196.20
Synonyms:
Hemipyocyanine; 1-Phenazinol; Hemi-pyocyanin
SMILES:
OC1=CC=CC2=NC3=CC=CC=C3N=C21
Tpsa:
46.01
Logp:
2.4886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 1-chlorophenyl-1H-pyrazol-3-ol
SMILES: O=C1NN(C2=CC=CC=C2)C=C1
Tpsa: 37.79
Logp: 1.1656
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
1-chlorophenyl-1H-pyrazol-3-ol
SMILES:
O=C1NN(C2=CC=CC=C2)C=C1
Tpsa:
37.79
Logp:
1.1656
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1