CS-0338516
Ethyl 3-methoxy-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1227157-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338516-1g | In Stock | ₹ 2,49,289.00 |
CS-0338516 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,49,289.00
GST (18%): ₹ 44,872.02
Total Price: ₹ 2,94,161.02
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₅
Molecular Weight
225.20
Synonyms
None
SMILES
CCOC(=O)C1=CC(=CC(=C1)OC)[N+](=O)[O-]
Tpsa
78.67
Logp
1.7801
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3-methoxy-5-nitro-, ethyl ester | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1227157-65-4 | Ethyl 3-methoxy-5-nitrobenzoate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: None
SMILES: CCOC(=O)C1=CC(=CC(=C1)OC)[N+](=O)[O-]
Tpsa: 78.67
Logp: 1.7801
H Acceptors: 5
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:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=CC(=C1)OC)[N+](=O)[O-]
Tpsa:
78.67
Logp:
1.7801
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: None
SMILES: CCCCC1=CC=C(C=C1)C(CCC)O
Tpsa: 20.23
Logp: 3.8627
H Acceptors: 1
H Donors: 1
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:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
None
SMILES:
CCCCC1=CC=C(C=C1)C(CCC)O
Tpsa:
20.23
Logp:
3.8627
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₃O₂
Molecular Weight: 293.32
Synonyms: None
SMILES: CC1=CC=CC=C1C2=NN3C(=CC(=NC3=C2)C(=O)O)C4CC4
Tpsa: 67.49
Logp: 3.28032
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₃O₂
Molecular Weight:
293.32
Synonyms:
None
SMILES:
CC1=CC=CC=C1C2=NN3C(=CC(=NC3=C2)C(=O)O)C4CC4
Tpsa:
67.49
Logp:
3.28032
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: None
SMILES: CCC1=NC(=NO1)C2CCNCC2
Tpsa: 50.95
Logp: 1.099
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
None
SMILES:
CCC1=NC(=NO1)C2CCNCC2
Tpsa:
50.95
Logp:
1.099
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2