CS-0206333
1-Ethoxy-2,4-dinitrobenzene
Manufacturer: ChemScene
CAS Number: 610-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206333-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-0206333-5g | In Stock | ₹ 16,109.00 |
| 25g | CS-0206333-25g | In Stock | ₹ 33,909.00 |
CS-0206333 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
MFCD00024224
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₅
Molecular Weight
212.16
Synonyms
Phenetole, 2,4-dinitro-
SMILES
CCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
95.51
Logp
1.9017
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 610-54-8 | 2,4-Dinitrophenetole | A2B Chem | ₹ 1,424.00 - ₹ 17,355.00 |
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: 98%
MDL No: MFCD00024224
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: Phenetole, 2,4-dinitro-
SMILES: CCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 95.51
Logp: 1.9017
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00024224
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
Phenetole, 2,4-dinitro-
SMILES:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
95.51
Logp:
1.9017
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00019363
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₄
Molecular Weight: 242.31
Synonyms: Propanedioic acid, 2-cyclohexyl-, 1,3-diethyl ester
SMILES: CCOC(=O)C(C1CCCCC1)C(=O)OCC
Tpsa: 52.6
Logp: 2.3091
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00019363
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₄
Molecular Weight:
242.31
Synonyms:
Propanedioic acid, 2-cyclohexyl-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(C1CCCCC1)C(=O)OCC
Tpsa:
52.6
Logp:
2.3091
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98+%
MDL No: MFCD00151821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Ethyl mesitylglyoxylate
SMILES: CCOC(=O)C(=O)C1=C(C)C=C(C)C=C1C
Tpsa: 43.37
Logp: 2.35766
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD00151821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Ethyl mesitylglyoxylate
SMILES:
CCOC(=O)C(=O)C1=C(C)C=C(C)C=C1C
Tpsa:
43.37
Logp:
2.35766
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02579320
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄
Molecular Weight: 146.15
Synonyms: 4-(Pyrazin-2-yl)-1H-pyrazole, 2-(1H-Pyrazol-4-yl)-1,4-diazine
SMILES: C1=NC=C(C2=CNN=C2)N=C1
Tpsa: 54.46
Logp: 0.8667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02579320
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄
Molecular Weight:
146.15
Synonyms:
4-(Pyrazin-2-yl)-1H-pyrazole, 2-(1H-Pyrazol-4-yl)-1,4-diazine
SMILES:
C1=NC=C(C2=CNN=C2)N=C1
Tpsa:
54.46
Logp:
0.8667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1