CS-0552207
4,4'-Oxybis(2-nitroaniline)
Manufacturer: ChemScene
CAS Number: 3273-78-7
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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
C₁₂H₁₀N₄O₅
Molecular Weight
290.23
Synonyms
4-(4-Amino-3-nitrophenoxy)-2-nitroaniline
SMILES
O=[N+](C1=CC(OC2=CC=C(N)C([N+]([O-])=O)=C2)=CC=C1N)[O-]
Tpsa
147.55
Logp
2.4597
H Acceptors
7
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(4-Amino-3-nitrophenoxy)-2-nitroaniline | 3273-78-7 | MFCD00050456 | 1g | eMolecules | ₹ 34,634.69 | |
 | 3273-78-7 | 4,4'-DIAMINO-3,3'-DINITRODIPHENYL ETHER | A2B Chem | ₹ 8,641.56 - ₹ 24,983.52 |
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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
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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: C₁₂H₁₀N₄O₅
Molecular Weight: 290.23
Synonyms: 4-(4-Amino-3-nitrophenoxy)-2-nitroaniline
SMILES: O=[N+](C1=CC(OC2=CC=C(N)C([N+]([O-])=O)=C2)=CC=C1N)[O-]
Tpsa: 147.55
Logp: 2.4597
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O₅
Molecular Weight:
290.23
Synonyms:
4-(4-Amino-3-nitrophenoxy)-2-nitroaniline
SMILES:
O=[N+](C1=CC(OC2=CC=C(N)C([N+]([O-])=O)=C2)=CC=C1N)[O-]
Tpsa:
147.55
Logp:
2.4597
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CCONC(=O)NC1=CC=C(C=C1)C
Tpsa: 50.36
Logp: 2.06802
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCONC(=O)NC1=CC=C(C=C1)C
Tpsa:
50.36
Logp:
2.06802
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₅ClF₃N₃O₂
Molecular Weight: 349.74
Synonyms: None
SMILES: CC(=O)CC(=O)N1CCN(CC1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 53.51
Logp: 2.3815
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₅ClF₃N₃O₂
Molecular Weight:
349.74
Synonyms:
None
SMILES:
CC(=O)CC(=O)N1CCN(CC1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
53.51
Logp:
2.3815
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₅ClF₃N₃O
Molecular Weight: 309.72
Synonyms: 2-{4-[5-Chloro-3-(trifluoromethyl)-2-pyridyl]piperazino}ethan-1-ol
SMILES: C1CN(CCN1CCO)C2=C(C=C(C=N2)Cl)C(F)(F)F
Tpsa: 39.6
Logp: 1.8681
H Acceptors: 4
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:
C₁₂H₁₅ClF₃N₃O
Molecular Weight:
309.72
Synonyms:
2-{4-[5-Chloro-3-(trifluoromethyl)-2-pyridyl]piperazino}ethan-1-ol
SMILES:
C1CN(CCN1CCO)C2=C(C=C(C=N2)Cl)C(F)(F)F
Tpsa:
39.6
Logp:
1.8681
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3