CS-0337682
N-(4-bromo-2-methoxy-6-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1351780-67-0
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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
C₉H₉BrN₂O₄
Molecular Weight
289.08
Synonyms
None
SMILES
CC(NC1=C([N+]([O-])=O)C=C(Br)C=C1OC)=O
Tpsa
81.47
Logp
2.3243
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1351780-67-0 | N-(4-bromo-2-methoxy-6-nitrophenyl)acetamide | 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: C₉H₉BrN₂O₄
Molecular Weight: 289.08
Synonyms: None
SMILES: CC(NC1=C([N+]([O-])=O)C=C(Br)C=C1OC)=O
Tpsa: 81.47
Logp: 2.3243
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:
C₉H₉BrN₂O₄
Molecular Weight:
289.08
Synonyms:
None
SMILES:
CC(NC1=C([N+]([O-])=O)C=C(Br)C=C1OC)=O
Tpsa:
81.47
Logp:
2.3243
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: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: None
SMILES: CCCCOC1=CC=CC=C1C2=NN3C=CNC(=O)C3=C2
Tpsa: 59.39
Logp: 2.8685
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
None
SMILES:
CCCCOC1=CC=CC=C1C2=NN3C=CNC(=O)C3=C2
Tpsa:
59.39
Logp:
2.8685
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: [1-(3,5-dimethylphenyl)-5-(hydroxymethyl)triazol-4-yl]methanol
SMILES: CC1=CC(=CC(=C1)N2C(=C(CO)N=N2)CO)C
Tpsa: 71.17
Logp: 0.86874
H Acceptors: 5
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
[1-(3,5-dimethylphenyl)-5-(hydroxymethyl)triazol-4-yl]methanol
SMILES:
CC1=CC(=CC(=C1)N2C(=C(CO)N=N2)CO)C
Tpsa:
71.17
Logp:
0.86874
H Acceptors:
5
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: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: 3-(4-methoxybenzoyl)-1H-1,6-naphthyridin-4-one
SMILES: COC1=CC=C(C=C1)C(=O)C2=CNC3=CC=NC=C3C2=O
Tpsa: 72.05
Logp: 2.1627
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:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
3-(4-methoxybenzoyl)-1H-1,6-naphthyridin-4-one
SMILES:
COC1=CC=C(C=C1)C(=O)C2=CNC3=CC=NC=C3C2=O
Tpsa:
72.05
Logp:
2.1627
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3