CS-0061291
N-(4-Methoxy-2-methyl-6-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 500562-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0061291-5g | In Stock | ₹ 9,256.00 |
| 25g | CS-0061291-25g | In Stock | ₹ 29,014.00 |
CS-0061291 - 5g
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
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₄
Molecular Weight
224.21
Synonyms
Acetic Acid-(4-Methoxy-2-Methyl-6-Nitro-Anilide)
SMILES
CC1=CC(OC)=CC([N+]([O-])=O)=C1NC(C)=O
Tpsa
81.47
Logp
1.87022
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-Methoxy-2-methyl-6-nitrophenyl)acetamide | Aaron Chemicals LLC | ₹ 2,403.00 - ₹ 38,270.00 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: Acetic Acid-(4-Methoxy-2-Methyl-6-Nitro-Anilide)
SMILES: CC1=CC(OC)=CC([N+]([O-])=O)=C1NC(C)=O
Tpsa: 81.47
Logp: 1.87022
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
Acetic Acid-(4-Methoxy-2-Methyl-6-Nitro-Anilide)
SMILES:
CC1=CC(OC)=CC([N+]([O-])=O)=C1NC(C)=O
Tpsa:
81.47
Logp:
1.87022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 5,6-Dimethylpicolinonitrile
SMILES: CC1=CC=C(C#N)N=C1C
Tpsa: 36.68
Logp: 1.57012
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
5,6-Dimethylpicolinonitrile
SMILES:
CC1=CC=C(C#N)N=C1C
Tpsa:
36.68
Logp:
1.57012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 5,6-Dimethylpyridine-2-carboxylic acid
SMILES: CC1=CC=C(C(=O)O)N=C1C
Tpsa: 50.19
Logp: 1.39664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
5,6-Dimethylpyridine-2-carboxylic acid
SMILES:
CC1=CC=C(C(=O)O)N=C1C
Tpsa:
50.19
Logp:
1.39664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00453921
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: BUTTPARK 19\07-90
SMILES: O=C(O)C1=CC=C(N2C(C)=CC=C2C)C=C1
Tpsa: 42.23
Logp: 2.79234
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00453921
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
BUTTPARK 19\07-90
SMILES:
O=C(O)C1=CC=C(N2C(C)=CC=C2C)C=C1
Tpsa:
42.23
Logp:
2.79234
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2