CS-0358009
1,2-Bis(4-nitrophenyl)ethane-1,2-dione
Manufacturer: ChemScene
CAS Number: 6067-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358009-1g | In Stock | ₹ 89,410.20 |
| 5g | CS-0358009-5g | In Stock | ₹ 2,99,887.80 |
CS-0358009 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,410.20
GST (18%): ₹ 16,093.836
Total Price: ₹ 1,05,504.036
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈N₂O₆
Molecular Weight
300.22
Synonyms
Bis(4-nitrophenyl) diketone
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
120.42
Logp
2.5686
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Bis(4-nitrophenyl) diketone | Aaron Chemicals LLC | -- | |
 | 6067-45-4 | 1,2-Bis(4-nitrophenyl)ethane-1,2-dione | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₂O₆
Molecular Weight: 300.22
Synonyms: Bis(4-nitrophenyl) diketone
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 120.42
Logp: 2.5686
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈N₂O₆
Molecular Weight:
300.22
Synonyms:
Bis(4-nitrophenyl) diketone
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
120.42
Logp:
2.5686
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂O₂S
Molecular Weight: 239.12
Synonyms: 4,5-Dichloro-2-methylphenyl methyl sulphone
SMILES: CC1=CC(=C(C=C1S(=O)(=O)C)Cl)Cl
Tpsa: 34.14
Logp: 2.70532
H Acceptors: 2
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:
C₈H₈Cl₂O₂S
Molecular Weight:
239.12
Synonyms:
4,5-Dichloro-2-methylphenyl methyl sulphone
SMILES:
CC1=CC(=C(C=C1S(=O)(=O)C)Cl)Cl
Tpsa:
34.14
Logp:
2.70532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₆
Molecular Weight: 256.21
Synonyms: 4.5-Dinitro-brenzcatechin-diaethylaether
SMILES: CCOC1=CC(=C(C=C1OCC)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 104.74
Logp: 2.3004
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₂N₂O₆
Molecular Weight:
256.21
Synonyms:
4.5-Dinitro-brenzcatechin-diaethylaether
SMILES:
CCOC1=CC(=C(C=C1OCC)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
104.74
Logp:
2.3004
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₆N₂O₆
Molecular Weight: 284.27
Synonyms: 1,2-DIISOPROPOXY-4,5-DINITRO-BENZENE
SMILES: CC(C)OC1=CC(=C(C=C1OC(C)C)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 104.74
Logp: 3.0774
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₆N₂O₆
Molecular Weight:
284.27
Synonyms:
1,2-DIISOPROPOXY-4,5-DINITRO-BENZENE
SMILES:
CC(C)OC1=CC(=C(C=C1OC(C)C)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
104.74
Logp:
3.0774
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6