CS-0322951
Ethyl 2-(4,5-dimethoxy-2-nitrophenyl)acetate
Manufacturer: ChemScene
CAS Number: 5415-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322951-1g | In Stock | ₹ 72,127.08 |
| 5g | CS-0322951-5g | In Stock | ₹ 2,39,824.68 |
| 25g | CS-0322951-25g | In Stock | ₹ 9,58,528.68 |
CS-0322951 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,127.08
GST (18%): ₹ 12,982.874
Total Price: ₹ 85,109.954
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₆
Molecular Weight
269.25
Synonyms
Benzeneacetic acid,4,5-dimethoxy-2-nitro-, ethyl ester
SMILES
CCOC(=O)CC1=CC(=C(C=C1[N+](=O)[O-])OC)OC
Tpsa
87.9
Logp
1.7176
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (45-Dimethoxy-2-nitro-phenyl)-acetic acid ethyl ester / 100mg / 525275186 / 05R0355 / 97.000 / 5415-53-2 / MFCD00666914 / 269.253 / C12H15NO6 | eMolecules | ₹ 22,040.26 | |
 | 5415-53-2 | Ethyl 2-(4,5-dimethoxy-2-nitrophenyl)acetate | A2B Chem | -- |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₆
Molecular Weight: 269.25
Synonyms: Benzeneacetic acid,4,5-dimethoxy-2-nitro-, ethyl ester
SMILES: CCOC(=O)CC1=CC(=C(C=C1[N+](=O)[O-])OC)OC
Tpsa: 87.9
Logp: 1.7176
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₆
Molecular Weight:
269.25
Synonyms:
Benzeneacetic acid,4,5-dimethoxy-2-nitro-, ethyl ester
SMILES:
CCOC(=O)CC1=CC(=C(C=C1[N+](=O)[O-])OC)OC
Tpsa:
87.9
Logp:
1.7176
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₆
Molecular Weight: 245.23
Synonyms: Diethyl (carboxymethylamino)methylenemalonate
SMILES: CCOC(=O)C(=CNCC(=O)O)C(=O)OCC
Tpsa: 101.93
Logp: -0.3293
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₆
Molecular Weight:
245.23
Synonyms:
Diethyl (carboxymethylamino)methylenemalonate
SMILES:
CCOC(=O)C(=CNCC(=O)O)C(=O)OCC
Tpsa:
101.93
Logp:
-0.3293
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClN₃O₂
Molecular Weight: 273.67
Synonyms: 1-(3-chlorophenyl)-5-nitro-1H-benzimidazole
SMILES: C1=CC(=CC(=C1)N2C=NC3=C2C=CC(=C3)[N+](=O)[O-])Cl
Tpsa: 60.96
Logp: 3.5871
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClN₃O₂
Molecular Weight:
273.67
Synonyms:
1-(3-chlorophenyl)-5-nitro-1H-benzimidazole
SMILES:
C1=CC(=CC(=C1)N2C=NC3=C2C=CC(=C3)[N+](=O)[O-])Cl
Tpsa:
60.96
Logp:
3.5871
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: 5,7-Dimethylindole
SMILES: CC1=CC(=C2C(=C1)C=CN2)C
Tpsa: 15.79
Logp: 2.78474
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
5,7-Dimethylindole
SMILES:
CC1=CC(=C2C(=C1)C=CN2)C
Tpsa:
15.79
Logp:
2.78474
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0