CS-0215630
1-Nitro-4-(4-nitrophenoxy)benzene
Manufacturer: ChemScene
CAS Number: 101-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0215630-5g | In Stock | ₹ 4,962.48 |
CS-0215630 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂O₅
Molecular Weight
260.20
Synonyms
p-Nitrophenyl ether
SMILES
C1=C(C=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
95.51
Logp
3.2953
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4′-Dinitrodiphenyl ether | Sigma Aldrich | ₹ 3,994.43 | |
 | 4,4'-Oxybis(nitrobenzene) | Aaron Chemicals LLC | ₹ 513.36 - ₹ 17,026.44 | |
 | 101-63-3 | 4,4'-Oxybis(nitrobenzene) | A2B Chem | ₹ 5,390.28 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₅
Molecular Weight: 260.20
Synonyms: p-Nitrophenyl ether
SMILES: C1=C(C=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 95.51
Logp: 3.2953
H Acceptors: 5
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:
C₁₂H₈N₂O₅
Molecular Weight:
260.20
Synonyms:
p-Nitrophenyl ether
SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
95.51
Logp:
3.2953
H Acceptors:
5
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: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: None
SMILES: C1CC(C1)(C2=CC=C(C=C2)C#N)N.Cl
Tpsa: 49.81
Logp: 2.31798
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
None
SMILES:
C1CC(C1)(C2=CC=C(C=C2)C#N)N.Cl
Tpsa:
49.81
Logp:
2.31798
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: N-(3-Aminophenyl)-2-furancarboxamide
SMILES: C1=CC(=CC(=C1)NC(=O)C2=CC=CO2)N
Tpsa: 68.26
Logp: 2.1141
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
N-(3-Aminophenyl)-2-furancarboxamide
SMILES:
C1=CC(=CC(=C1)NC(=O)C2=CC=CO2)N
Tpsa:
68.26
Logp:
2.1141
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: COC1=C(C=C(C2CC2)C(=C1)N)Cl
Tpsa: 35.25
Logp: 2.8082
H Acceptors: 2
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
COC1=C(C=C(C2CC2)C(=C1)N)Cl
Tpsa:
35.25
Logp:
2.8082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2