CS-0664665
2-Nitro-4-(4-nitrophenoxy)aniline
Manufacturer: ChemScene
CAS Number: 40257-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0664665-5g | In Stock | ₹ 1,99,183.68 |
CS-0664665 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,183.68
GST (18%): ₹ 35,853.062
Total Price: ₹ 2,35,036.742
Purity
98%
MDL No
MFCD00658308
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃O₅
Molecular Weight
275.22
Synonyms
None
SMILES
C1=CC(=CC=C1[N+](=O)[O-])OC2=CC(=C(C=C2)N)[N+](=O)[O-]
Tpsa
121.53
Logp
2.8775
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40257-56-5 | Benzenamine, 2-nitro-4-(4-nitrophenoxy)- | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00658308
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₅
Molecular Weight: 275.22
Synonyms: None
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=CC(=C(C=C2)N)[N+](=O)[O-]
Tpsa: 121.53
Logp: 2.8775
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00658308
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₅
Molecular Weight:
275.22
Synonyms:
None
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC2=CC(=C(C=C2)N)[N+](=O)[O-]
Tpsa:
121.53
Logp:
2.8775
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02055759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₅
Molecular Weight: 251.20
Synonyms: None
SMILES: COC(=O)C1=CC=C(O1)CN2C=C(C=N2)[N+](=O)[O-]
Tpsa: 100.4
Logp: 1.2192
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02055759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₅
Molecular Weight:
251.20
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(O1)CN2C=C(C=N2)[N+](=O)[O-]
Tpsa:
100.4
Logp:
1.2192
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02258384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: None
SMILES: C1COCCN1C2=NC(=CN=C2)C#N
Tpsa: 62.04
Logp: 0.18488
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02258384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
None
SMILES:
C1COCCN1C2=NC(=CN=C2)C#N
Tpsa:
62.04
Logp:
0.18488
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00233272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: C1CCN(CC1)C2=NC(=CN=C2)C(=O)O
Tpsa: 66.32
Logp: 1.1651
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00233272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
C1CCN(CC1)C2=NC(=CN=C2)C(=O)O
Tpsa:
66.32
Logp:
1.1651
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2