CS-0094371
4-(4-Methoxyphenyl)pyridine
Manufacturer: ChemScene
CAS Number: 5938-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0094371-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0094371-250mg | In Stock | ₹ 2,492.00 |
| 1g | CS-0094371-1g | In Stock | ₹ 9,879.00 |
| 5g | CS-0094371-5g | In Stock | ₹ 49,306.00 |
CS-0094371 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
97%
MDL No
MFCD00092331
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO
Molecular Weight
185.22
Synonyms
Pyridine, 4-[4-methoxyphenyl]-
SMILES
COC1=CC=C(C2=CC=NC=C2)C=C1
Tpsa
22.12
Logp
2.7572
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-(4-Methoxy-phenyl)-pyridine / 50mg / 599148184 / 69R0246 / 98.000 / 5938-16-9 / MFCD00092331 / 185.226 / C12H11NO | eMolecules | ₹ 12,839.14 | |
 | 4-(4-Methoxyphenyl)pyridine | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 40,851.00 | |
 | 5938-16-9 | 4-(4-Methoxyphenyl)pyridine | A2B Chem | ₹ 979.00 - ₹ 1,780.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00092331
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: Pyridine, 4-[4-methoxyphenyl]-
SMILES: COC1=CC=C(C2=CC=NC=C2)C=C1
Tpsa: 22.12
Logp: 2.7572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00092331
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
Pyridine, 4-[4-methoxyphenyl]-
SMILES:
COC1=CC=C(C2=CC=NC=C2)C=C1
Tpsa:
22.12
Logp:
2.7572
H Acceptors:
2
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: C₄₆H₅₈N₂O₁₃
Molecular Weight: 846.96
Synonyms: None
SMILES: CC(O[C@@H]1[C@H](O[C@H](C[C@H]1N(C)C)C2=CC([C@H]3C[C@](N(C)C)([C@@H]([C@@H](O3)C)OC(C)=O)C)=C(C([C@@]4(OC)OC(C)=O)=C2C(C5=C4C6=C(C(C=C(O6)/C(C)=C/C)=O)C(C)=C5)=O)O)C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₅₈N₂O₁₃
Molecular Weight:
846.96
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@H](O[C@H](C[C@H]1N(C)C)C2=CC([C@H]3C[C@](N(C)C)([C@@H]([C@@H](O3)C)OC(C)=O)C)=C(C([C@@]4(OC)OC(C)=O)=C2C(C5=C4C6=C(C(C=C(O6)/C(C)=C/C)=O)C(C)=C5)=O)O)C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD22396942
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: trans-N,N-Dimethyl-1,3-cyclobutanediamine
SMILES: N[C@H]1C[C@H](N(C)C)C1
Tpsa: 29.26
Logp: 0.0377
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22396942
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
trans-N,N-Dimethyl-1,3-cyclobutanediamine
SMILES:
N[C@H]1C[C@H](N(C)C)C1
Tpsa:
29.26
Logp:
0.0377
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15143817
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FO
Molecular Weight: 136.12
Synonyms: 7-fluoro-Benzofuran
SMILES: FC1=C(OC=C2)C2=CC=C1
Tpsa: 13.14
Logp: 2.5719
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15143817
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FO
Molecular Weight:
136.12
Synonyms:
7-fluoro-Benzofuran
SMILES:
FC1=C(OC=C2)C2=CC=C1
Tpsa:
13.14
Logp:
2.5719
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0