CS-0582803
4-((4-Nitrophenyl)diazenyl)morpholine
Manufacturer: ChemScene
CAS Number: 161265-61-8
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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
C₁₀H₁₂N₄O₃
Molecular Weight
236.23
Synonyms
4-[(4-Nitrophenyl)azo]-morpholine
SMILES
C1COCCN1N=NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
80.33
Logp
1.9257
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161265-61-8 | Morpholine, 4-[2-(4-nitrophenyl)diazenyl]- | A2B Chem | -- |
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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: C₁₀H₁₂N₄O₃
Molecular Weight: 236.23
Synonyms: 4-[(4-Nitrophenyl)azo]-morpholine
SMILES: C1COCCN1N=NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 80.33
Logp: 1.9257
H Acceptors: 5
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:
C₁₀H₁₂N₄O₃
Molecular Weight:
236.23
Synonyms:
4-[(4-Nitrophenyl)azo]-morpholine
SMILES:
C1COCCN1N=NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
80.33
Logp:
1.9257
H Acceptors:
5
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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: None
SMILES: CCCCOC1=C(C=CC(=C1)CO)OC
Tpsa: 38.69
Logp: 2.3664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
None
SMILES:
CCCCOC1=C(C=CC(=C1)CO)OC
Tpsa:
38.69
Logp:
2.3664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: Ethyl benzoylcyanoacetate
SMILES: CCOC(=O)C(C#N)C(=O)C1=CC=CC=C1
Tpsa: 67.16
Logp: 1.57218
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
Ethyl benzoylcyanoacetate
SMILES:
CCOC(=O)C(C#N)C(=O)C1=CC=CC=C1
Tpsa:
67.16
Logp:
1.57218
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Methyl 4-(3-methylphenyl)-3-oxobutanoate
SMILES: CC1=CC(=CC=C1)CC(=O)CC(=O)OC
Tpsa: 43.37
Logp: 1.66972
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Methyl 4-(3-methylphenyl)-3-oxobutanoate
SMILES:
CC1=CC(=CC=C1)CC(=O)CC(=O)OC
Tpsa:
43.37
Logp:
1.66972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4