CS-0159912
1-(3-Methoxy-4-nitrophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 22106-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159912-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-0159912-250mg | In Stock | ₹ 2,314.00 |
| 1g | CS-0159912-1g | In Stock | ₹ 6,942.00 |
| 2.5g | CS-0159912-2.5g | In Stock | ₹ 12,282.00 |
| 5g | CS-0159912-5g | In Stock | ₹ 21,182.00 |
CS-0159912 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD00075788
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
1-(3-Methoxy-4-nitrophenyl)ethanone
SMILES
CC(C1=CC=C([N+]([O-])=O)C(OC)=C1)=O
Tpsa
69.44
Logp
1.806
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(3-Methoxy-4-nitrophenyl)ethan-1-one / 100mg / 601110177 / CS-0159912 / 0.000 / 22106-39-4 / MFCD00075788 / 195.174 / C9H9NO4 | eMolecules | ₹ 3,515.50 | |
 | 3-Methoxy-4-nitroacetophenone | Aaron Chemicals LLC | ₹ 2,848.00 - ₹ 26,077.00 |
Related Products
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: 98%
MDL No: MFCD00075788
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 1-(3-Methoxy-4-nitrophenyl)ethanone
SMILES: CC(C1=CC=C([N+]([O-])=O)C(OC)=C1)=O
Tpsa: 69.44
Logp: 1.806
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00075788
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
1-(3-Methoxy-4-nitrophenyl)ethanone
SMILES:
CC(C1=CC=C([N+]([O-])=O)C(OC)=C1)=O
Tpsa:
69.44
Logp:
1.806
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00143236
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₂
Molecular Weight: 181.16
Synonyms: 4-Cyano-5-fluoroveratrole
SMILES: N#CC1=CC(OC)=C(OC)C=C1F
Tpsa: 42.25
Logp: 1.71458
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00143236
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₂
Molecular Weight:
181.16
Synonyms:
4-Cyano-5-fluoroveratrole
SMILES:
N#CC1=CC(OC)=C(OC)C=C1F
Tpsa:
42.25
Logp:
1.71458
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: Benzonitrile, 4-amino-2,6-dimethyl- (9CI)
SMILES: N#CC1=C(C)C=C(N)C=C1C
Tpsa: 49.81
Logp: 1.75732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
Benzonitrile, 4-amino-2,6-dimethyl- (9CI)
SMILES:
N#CC1=C(C)C=C(N)C=C1C
Tpsa:
49.81
Logp:
1.75732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFN₂
Molecular Weight: 170.57
Synonyms: 4-Amino-3-chloro-2-fluoroebenzonitrile
SMILES: N#CC1=CC=C(N)C(Cl)=C1F
Tpsa: 49.81
Logp: 1.93298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFN₂
Molecular Weight:
170.57
Synonyms:
4-Amino-3-chloro-2-fluoroebenzonitrile
SMILES:
N#CC1=CC=C(N)C(Cl)=C1F
Tpsa:
49.81
Logp:
1.93298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0