CS-0361508
Ethyl 3,5-dinitrobenzoate
Manufacturer: ChemScene
CAS Number: 618-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0361508-100g | In Stock | ₹ 7,700.40 |
| 500g | CS-0361508-500g | In Stock | ₹ 37,731.96 |
CS-0361508 - 100g
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₆
Molecular Weight
240.17
Synonyms
Vitamin D2 Impurity 6
SMILES
CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
112.58
Logp
1.6797
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 618-71-3 | Ethyl 3,5-dinitrobenzoate | A2B Chem | ₹ 6,160.32 - ₹ 22,502.28 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₈N₂O₆
Molecular Weight: 240.17
Synonyms: Vitamin D2 Impurity 6
SMILES: CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 112.58
Logp: 1.6797
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₆
Molecular Weight:
240.17
Synonyms:
Vitamin D2 Impurity 6
SMILES:
CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
112.58
Logp:
1.6797
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: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: Ethyl 3-acetyl-5-chloro-2-pyridinecarboxylate
SMILES: CCOC(=O)C1=C(C=C(C=N1)Cl)C(=O)C
Tpsa: 56.26
Logp: 2.1143
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
Ethyl 3-acetyl-5-chloro-2-pyridinecarboxylate
SMILES:
CCOC(=O)C1=C(C=C(C=N1)Cl)C(=O)C
Tpsa:
56.26
Logp:
2.1143
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₂F₃N₃O₂
Molecular Weight: 287.24
Synonyms: None
SMILES: O=C(C1=C(N)C2=NC=C(C(F)(F)F)C=C2N1C)OCC
Tpsa: 70.14
Logp: 2.351
H Acceptors: 5
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:
C₁₂H₁₂F₃N₃O₂
Molecular Weight:
287.24
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=NC=C(C(F)(F)F)C=C2N1C)OCC
Tpsa:
70.14
Logp:
2.351
H Acceptors:
5
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: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: Ethyl 3-bromoindole-1-carboxylate
SMILES: CCOC(=O)N1C=C(C2=CC=CC=C21)Br
Tpsa: 31.23
Logp: 3.4084
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
Ethyl 3-bromoindole-1-carboxylate
SMILES:
CCOC(=O)N1C=C(C2=CC=CC=C21)Br
Tpsa:
31.23
Logp:
3.4084
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1