CS-0518488
3-(4-Bromophenoxy)-2-methyl-6-nitropyridine
Manufacturer: ChemScene
CAS Number: 2044706-86-5
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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
C₁₂H₉BrN₂O₃
Molecular Weight
309.12
Synonyms
None
SMILES
CC1=NC([N+](=O)[O-])=CC=C1OC1=CC=C(Br)C=C1
Tpsa
65.26
Logp
3.85302
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2044706-86-5 | 3-(4-Bromophenoxy)-2-methyl-6-nitropyridine | 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: C₁₂H₉BrN₂O₃
Molecular Weight: 309.12
Synonyms: None
SMILES: CC1=NC([N+](=O)[O-])=CC=C1OC1=CC=C(Br)C=C1
Tpsa: 65.26
Logp: 3.85302
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:
C₁₂H₉BrN₂O₃
Molecular Weight:
309.12
Synonyms:
None
SMILES:
CC1=NC([N+](=O)[O-])=CC=C1OC1=CC=C(Br)C=C1
Tpsa:
65.26
Logp:
3.85302
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: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: None
SMILES: O=C(C1NCCCC1O)OCC.[H]Cl
Tpsa: 58.56
Logp: 0.0842
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
None
SMILES:
O=C(C1NCCCC1O)OCC.[H]Cl
Tpsa:
58.56
Logp:
0.0842
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30479685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O₄
Molecular Weight: 238.17
Synonyms: 2-Cyano-3-(2-fluoro-5-nitrophenyl)propionic Acid
SMILES: O=C(O)C(C#N)CC1=CC([N+]([O-])=O)=CC=C1F
Tpsa: 104.23
Logp: 1.50078
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30479685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O₄
Molecular Weight:
238.17
Synonyms:
2-Cyano-3-(2-fluoro-5-nitrophenyl)propionic Acid
SMILES:
O=C(O)C(C#N)CC1=CC([N+]([O-])=O)=CC=C1F
Tpsa:
104.23
Logp:
1.50078
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30479672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClFN₃
Molecular Weight: 161.56
Synonyms: 3-Chloro-2-fluoro-6-hydrazinopyridine
SMILES: NNC1=CC=C(Cl)C(F)=N1
Tpsa: 50.94
Logp: 1.1597
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30479672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClFN₃
Molecular Weight:
161.56
Synonyms:
3-Chloro-2-fluoro-6-hydrazinopyridine
SMILES:
NNC1=CC=C(Cl)C(F)=N1
Tpsa:
50.94
Logp:
1.1597
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1