CS-0313417
5,6-Dinitrobenzo[d][1,3]dioxole
Manufacturer: ChemScene
CAS Number: 7748-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313417-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0313417-1g | In Stock | ₹ 25,582.44 |
CS-0313417 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄N₂O₆
Molecular Weight
212.12
Synonyms
1,2-Dinitro-4,5-methylenedioxybenzene
SMILES
C1=C(C(=CC2=C1OCO2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
104.74
Logp
1.2317
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 56-DINITROBENZO[D][13]DIOXOLE / 0.25g / 686062976 / E79813 / 95.000 / 7748-59-6 / MFCD04973596 / 212.117 / C7H4N2O6 | eMolecules | ₹ 17,128.26 | |
 | 7748-59-6 | 1,3-Benzodioxole, 5,6-dinitro- | A2B Chem | ₹ 10,609.44 - ₹ 27,550.32 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₆
Molecular Weight: 212.12
Synonyms: 1,2-Dinitro-4,5-methylenedioxybenzene
SMILES: C1=C(C(=CC2=C1OCO2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 104.74
Logp: 1.2317
H Acceptors: 6
H Donors: 0
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:
C₇H₄N₂O₆
Molecular Weight:
212.12
Synonyms:
1,2-Dinitro-4,5-methylenedioxybenzene
SMILES:
C1=C(C(=CC2=C1OCO2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
104.74
Logp:
1.2317
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₄
Molecular Weight: 266.25
Synonyms: 2-phenylcarbonyl-1-benzofuran-5-carboxylic acid
SMILES: C1=CC=C(C=C1)C(=O)C2=CC3=C(C=CC(=C3)C(=O)O)O2
Tpsa: 67.51
Logp: 3.362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O₄
Molecular Weight:
266.25
Synonyms:
2-phenylcarbonyl-1-benzofuran-5-carboxylic acid
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=CC(=C3)C(=O)O)O2
Tpsa:
67.51
Logp:
3.362
H Acceptors:
3
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 7-HydroxyMetyl-2,3-dihydro-1H-isoindol-1-one
SMILES: OCC1=CC=CC2=C1C(NC2)=O
Tpsa: 49.33
Logp: 0.4223
H Acceptors: 2
H Donors: 2
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
7-HydroxyMetyl-2,3-dihydro-1H-isoindol-1-one
SMILES:
OCC1=CC=CC2=C1C(NC2)=O
Tpsa:
49.33
Logp:
0.4223
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 8-ethoxy-quinolin-5-ylamine
SMILES: CCOC1=CC=C(C2=C1N=CC=C2)N
Tpsa: 48.14
Logp: 2.2157
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
8-ethoxy-quinolin-5-ylamine
SMILES:
CCOC1=CC=C(C2=C1N=CC=C2)N
Tpsa:
48.14
Logp:
2.2157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2