CS-M0191
N-(3-methoxy-4-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 20628-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0191-5g | In Stock | ₹ 80,169.72 |
CS-M0191 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,169.72
GST (18%): ₹ 14,430.55
Total Price: ₹ 94,600.27
Purity
95%
MDL No
MFCD18207026
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₄
Molecular Weight
210.19
Synonyms
Essigsaeure-(3-methoxy-4-nitro-anilid)
SMILES
O=C(C)NC1=CC(OC)=C([N+]([O-])=O)C=C1
Tpsa
81.47
Logp
1.5618
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetamide, N-(3-methoxy-4-nitrophenyl)- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 20628-19-7 | N-(3-Methoxy-4-nitrophenyl)acetamide | A2B Chem | ₹ 47,058.00 - ₹ 1,32,618.00 |
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
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Purity: 95%
MDL No: MFCD18207026
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: Essigsaeure-(3-methoxy-4-nitro-anilid)
SMILES: O=C(C)NC1=CC(OC)=C([N+]([O-])=O)C=C1
Tpsa: 81.47
Logp: 1.5618
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18207026
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
Essigsaeure-(3-methoxy-4-nitro-anilid)
SMILES:
O=C(C)NC1=CC(OC)=C([N+]([O-])=O)C=C1
Tpsa:
81.47
Logp:
1.5618
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06661773
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: Benzenamine,3-methoxy-4-nitro
SMILES: NC1=CC(OC)=C([N+]([O-])=O)C=C1
Tpsa: 78.39
Logp: 1.1856
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06661773
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
Benzenamine,3-methoxy-4-nitro
SMILES:
NC1=CC(OC)=C([N+]([O-])=O)C=C1
Tpsa:
78.39
Logp:
1.1856
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00017194
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: METHYL BENZYL VANILLATE
SMILES: O=C(OC)C(C=C1)=CC(OC)=C1OCC2=CC=CC=C2
Tpsa: 44.76
Logp: 3.0608
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00017194
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
METHYL BENZYL VANILLATE
SMILES:
O=C(OC)C(C=C1)=CC(OC)=C1OCC2=CC=CC=C2
Tpsa:
44.76
Logp:
3.0608
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD18207027
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₆
Molecular Weight: 317.29
Synonyms: methyl 5-methoxy-2-nitro-4-phenylmethoxybenzoate
SMILES: O=C(OC)C1=CC(OC)=C(C=C1[N+]([O-])=O)OCC2=CC=CC=C2
Tpsa: 87.9
Logp: 2.969
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD18207027
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₆
Molecular Weight:
317.29
Synonyms:
methyl 5-methoxy-2-nitro-4-phenylmethoxybenzoate
SMILES:
O=C(OC)C1=CC(OC)=C(C=C1[N+]([O-])=O)OCC2=CC=CC=C2
Tpsa:
87.9
Logp:
2.969
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6