CS-0539667
Ethyl 2-ethoxy-4-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 910572-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539667-1g | In Stock | ₹ 1,00,570.00 |
| 5g | CS-0539667-5g | In Stock | ₹ 2,62,728.00 |
CS-0539667 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,570.00
GST (18%): ₹ 18,102.60
Total Price: ₹ 1,18,672.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₅
Molecular Weight
239.22
Synonyms
Benzoic acid, 2-ethoxy-4-nitro-, ethyl ester
SMILES
CCOC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)OCC
Tpsa
78.67
Logp
2.1702
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910572-96-2 | Benzoic acid, 2-ethoxy-4-nitro-, ethyl ester | A2B Chem | ₹ 88,377.00 - ₹ 2,24,547.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: Benzoic acid, 2-ethoxy-4-nitro-, ethyl ester
SMILES: CCOC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)OCC
Tpsa: 78.67
Logp: 2.1702
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
Benzoic acid, 2-ethoxy-4-nitro-, ethyl ester
SMILES:
CCOC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)OCC
Tpsa:
78.67
Logp:
2.1702
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: None
SMILES: C1=CC=C2C(=C(C(=C2C(=O)O)N)C(=O)O)C=C1
Tpsa: 100.62
Logp: 1.77
H Acceptors: 3
H Donors: 3
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:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
None
SMILES:
C1=CC=C2C(=C(C(=C2C(=O)O)N)C(=O)O)C=C1
Tpsa:
100.62
Logp:
1.77
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: Carbamic acid, N-[2-(dimethylamino)-2-oxoethyl]-, phenylmethyl ester
SMILES: CN(C)C(=O)CNC(=O)OCC1=CC=CC=C1
Tpsa: 58.64
Logp: 1.001
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
Carbamic acid, N-[2-(dimethylamino)-2-oxoethyl]-, phenylmethyl ester
SMILES:
CN(C)C(=O)CNC(=O)OCC1=CC=CC=C1
Tpsa:
58.64
Logp:
1.001
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 5-methoxy-8-nitro-quinoline
SMILES: COC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]
Tpsa: 65.26
Logp: 2.1516
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
5-methoxy-8-nitro-quinoline
SMILES:
COC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]
Tpsa:
65.26
Logp:
2.1516
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2