CS-0358619
2-(3-Nitrophenyl)-1,3-dioxane
Manufacturer: ChemScene
CAS Number: 5663-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0358619-10g | In Stock | ₹ 88,297.92 |
CS-0358619 - 10g
In Stock
Quantity
1
Base Price: ₹ 88,297.92
GST (18%): ₹ 15,893.626
Total Price: ₹ 1,04,191.546
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
None
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2OCCCO2
Tpsa
61.6
Logp
2.0303
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5663-26-3 | 2-(3-Nitrophenyl)-1,3-dioxane | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2OCCCO2
Tpsa: 61.6
Logp: 2.0303
H Acceptors: 4
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2OCCCO2
Tpsa:
61.6
Logp:
2.0303
H Acceptors:
4
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: C1CCN(C1)C(C#N)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 70.17
Logp: 2.25528
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
C1CCN(C1)C(C#N)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
70.17
Logp:
2.25528
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: C₁₂H₈N₄O₂
Molecular Weight: 240.22
Synonyms: imidazo[1,2-a]pyrimidine, 2-(3-nitrophenyl)-
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN3C=CC=NC3=N2
Tpsa: 73.33
Logp: 2.3045
H Acceptors: 5
H Donors: 0
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:
C₁₂H₈N₄O₂
Molecular Weight:
240.22
Synonyms:
imidazo[1,2-a]pyrimidine, 2-(3-nitrophenyl)-
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN3C=CC=NC3=N2
Tpsa:
73.33
Logp:
2.3045
H Acceptors:
5
H Donors:
0
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: C₁₂H₈N₂O₃
Molecular Weight: 228.20
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C=CC=N2)C=O
Tpsa: 73.1
Logp: 2.4693
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:
C₁₂H₈N₂O₃
Molecular Weight:
228.20
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C=CC=N2)C=O
Tpsa:
73.1
Logp:
2.4693
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3