CS-0187860
Methyl 2-(4,5-dimethoxy-2-nitrophenyl)acetate
Manufacturer: ChemScene
CAS Number: 2982-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0187860-500mg | In Stock | ₹ 2,047.00 |
| 1g | CS-0187860-1g | In Stock | ₹ 3,204.00 |
| 5g | CS-0187860-5g | In Stock | ₹ 16,020.00 |
CS-0187860 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₆
Molecular Weight
255.22
Synonyms
methyl 2-(4,5-dimethoxy-2-nitro-phenyl)ethanoate
SMILES
COC1=C(C=C(C(=C1)CC(=O)OC)[N+](=O)[O-])OC
Tpsa
87.9
Logp
1.3275
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2982-53-8 | (4,5-Dimethoxy-2-nitro-phenyl)-acetic acid methyl ester | A2B Chem | ₹ 1,513.00 - ₹ 11,214.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₆
Molecular Weight: 255.22
Synonyms: methyl 2-(4,5-dimethoxy-2-nitro-phenyl)ethanoate
SMILES: COC1=C(C=C(C(=C1)CC(=O)OC)[N+](=O)[O-])OC
Tpsa: 87.9
Logp: 1.3275
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₆
Molecular Weight:
255.22
Synonyms:
methyl 2-(4,5-dimethoxy-2-nitro-phenyl)ethanoate
SMILES:
COC1=C(C=C(C(=C1)CC(=O)OC)[N+](=O)[O-])OC
Tpsa:
87.9
Logp:
1.3275
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN₃O₄
Molecular Weight: 292.09
Synonyms: Ethyl (4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)-acetate
SMILES: CCOC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])Br)C
Tpsa: 87.26
Logp: 1.42532
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN₃O₄
Molecular Weight:
292.09
Synonyms:
Ethyl (4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)-acetate
SMILES:
CCOC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])Br)C
Tpsa:
87.26
Logp:
1.42532
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: COC1=C(C=CC2=C1N=CC=C2)Br
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
COC1=C(C=CC2=C1N=CC=C2)Br
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: N-benzyl-N-methylglycine
SMILES: CN(CC1=CC=CC=C1)CC(=O)O
Tpsa: 40.54
Logp: 1.203
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
N-benzyl-N-methylglycine
SMILES:
CN(CC1=CC=CC=C1)CC(=O)O
Tpsa:
40.54
Logp:
1.203
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4