CS-0434659
4-(4-Methyl-3-nitrophenyl)pyridine
Manufacturer: ChemScene
CAS Number: 4373-63-1
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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
C₁₂H₁₀N₂O₂
Molecular Weight
214.22
Synonyms
None
SMILES
O=[N+](C1=CC(C2=CC=NC=C2)=CC=C1C)[O-]
Tpsa
56.03
Logp
2.96522
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 4-(4-methyl-3-nitrophenyl)- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 4373-63-1 | Pyridine, 4-(4-methyl-3-nitrophenyl)- | A2B Chem | ₹ 20,025.00 - ₹ 27,145.00 |
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: O=[N+](C1=CC(C2=CC=NC=C2)=CC=C1C)[O-]
Tpsa: 56.03
Logp: 2.96522
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
O=[N+](C1=CC(C2=CC=NC=C2)=CC=C1C)[O-]
Tpsa:
56.03
Logp:
2.96522
H Acceptors:
3
H Donors:
0
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: C₇H₇N₃O₄
Molecular Weight: 197.15
Synonyms: 2-Methoxy-5-nitropyridine-3-carboxamide
SMILES: O=C(C1=CC([N+]([O-])=O)=CN=C1OC)N
Tpsa: 108.35
Logp: 0.0973
H Acceptors: 5
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:
C₇H₇N₃O₄
Molecular Weight:
197.15
Synonyms:
2-Methoxy-5-nitropyridine-3-carboxamide
SMILES:
O=C(C1=CC([N+]([O-])=O)=CN=C1OC)N
Tpsa:
108.35
Logp:
0.0973
H Acceptors:
5
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: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: None
SMILES: O=C1N(CCCCNC2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa: 49.41
Logp: 3.1749
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:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
None
SMILES:
O=C1N(CCCCNC2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa:
49.41
Logp:
3.1749
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: C₉H₁₄F₂O₃
Molecular Weight: 208.20
Synonyms: None
SMILES: OC1CC(C(F)F)(C(OC(C)C)=O)C1
Tpsa: 46.53
Logp: 1.3442
H Acceptors: 3
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:
C₉H₁₄F₂O₃
Molecular Weight:
208.20
Synonyms:
None
SMILES:
OC1CC(C(F)F)(C(OC(C)C)=O)C1
Tpsa:
46.53
Logp:
1.3442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3