CS-0060071
3-(P-tolyl)pyridine
Manufacturer: ChemScene
CAS Number: 4423-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060071-250mg | In Stock | ₹ 1,780.00 |
| 1g | CS-0060071-1g | In Stock | ₹ 6,497.00 |
| 5g | CS-0060071-5g | In Stock | ₹ 30,705.00 |
CS-0060071 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N
Molecular Weight
169.22
Synonyms
3-(4-Methylphenyl)pyridine
SMILES
C1(C2=CC=CN=C2)=CC=C(C)C=C1
Tpsa
12.89
Logp
3.05702
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-Methylphenyl)pyridine | Aaron Chemicals LLC | ₹ 712.00 - ₹ 6,942.00 | |
 | 4423-09-0 | 3-(4-Methylphenyl)pyridine | A2B Chem | ₹ 1,246.00 - ₹ 4,628.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N
Molecular Weight: 169.22
Synonyms: 3-(4-Methylphenyl)pyridine
SMILES: C1(C2=CC=CN=C2)=CC=C(C)C=C1
Tpsa: 12.89
Logp: 3.05702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N
Molecular Weight:
169.22
Synonyms:
3-(4-Methylphenyl)pyridine
SMILES:
C1(C2=CC=CN=C2)=CC=C(C)C=C1
Tpsa:
12.89
Logp:
3.05702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: 2-(2-Methyl-1.3-dioxolan-2-yl)acetic acid
SMILES: C1(CC(=O)O)(OCCO1)C
Tpsa: 55.76
Logp: 0.2241
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
2-(2-Methyl-1.3-dioxolan-2-yl)acetic acid
SMILES:
C1(CC(=O)O)(OCCO1)C
Tpsa:
55.76
Logp:
0.2241
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: 5-BROMO-2,3-DIHYDRO-3,3-DIMETHYL-1H-INDEN-1-OL（WS201665）
SMILES: C1(CC(C=2C=C(C=CC12)Br)(C)C)O
Tpsa: 20.23
Logp: 3.1638
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
5-BROMO-2,3-DIHYDRO-3,3-DIMETHYL-1H-INDEN-1-OL（WS201665）
SMILES:
C1(CC(C=2C=C(C=CC12)Br)(C)C)O
Tpsa:
20.23
Logp:
3.1638
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO₃
Molecular Weight: 283.12
Synonyms: 3-Acetyl-5-bromo-8-hydroxy-3,4-dihydro-2H-1-naphthalenone
SMILES: C1(CC(CC=2C(=CC=C(C12)O)Br)C(=O)C)=O
Tpsa: 54.37
Logp: 2.4888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO₃
Molecular Weight:
283.12
Synonyms:
3-Acetyl-5-bromo-8-hydroxy-3,4-dihydro-2H-1-naphthalenone
SMILES:
C1(CC(CC=2C(=CC=C(C12)O)Br)C(=O)C)=O
Tpsa:
54.37
Logp:
2.4888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1