CS-0128354
Ethyl 3-Methyl-4-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 30650-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0128354-100g | In Stock | ₹ 2,994.60 |
| 500g | CS-0128354-500g | In Stock | ₹ 14,801.88 |
CS-0128354 - 100g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD00115804
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
ethyl 4-nitro-m-toluate
SMILES
O=C(OCC)C1=CC=C([N+]([O-])=O)C(C)=C1
Tpsa
69.44
Logp
2.07992
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3-methyl-4-nitro-, ethyl ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 2,224.56 |
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: 98%
MDL No: MFCD00115804
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: ethyl 4-nitro-m-toluate
SMILES: O=C(OCC)C1=CC=C([N+]([O-])=O)C(C)=C1
Tpsa: 69.44
Logp: 2.07992
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00115804
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
ethyl 4-nitro-m-toluate
SMILES:
O=C(OCC)C1=CC=C([N+]([O-])=O)C(C)=C1
Tpsa:
69.44
Logp:
2.07992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00013705
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃I
Molecular Weight: 260.11
Synonyms: 3-Iododurene
SMILES: CC1=C(C)C(I)=C(C)C(C)=C1
Tpsa: 0
Logp: 3.52488
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00013705
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃I
Molecular Weight:
260.11
Synonyms:
3-Iododurene
SMILES:
CC1=C(C)C(I)=C(C)C(C)=C1
Tpsa:
0
Logp:
3.52488
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00001581
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: Methylcyclohexenone
SMILES: CC(CCC1)=CC1=O
Tpsa: 17.07
Logp: 1.6857
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001581
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
Methylcyclohexenone
SMILES:
CC(CCC1)=CC1=O
Tpsa:
17.07
Logp:
1.6857
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: ≥95.0%
MDL No: MFCD00002113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: N-hydroxy-2-nitroso-1,2-diphenylethenamine
SMILES: O/N=C(C1=CC=CC=C1)/C(C2=CC=CC=C2)=N/O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥95.0%
MDL No:
MFCD00002113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
N-hydroxy-2-nitroso-1,2-diphenylethenamine
SMILES:
O/N=C(C1=CC=CC=C1)/C(C2=CC=CC=C2)=N/O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A