CS-0577174
2-(4-Fluoro-3-methylphenyl)pyridine
Manufacturer: ChemScene
CAS Number: 1314979-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577174-5g | In Stock | ₹ 1,85,408.52 |
CS-0577174 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,408.52
GST (18%): ₹ 33,373.534
Total Price: ₹ 2,18,782.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FN
Molecular Weight
187.21
Synonyms
None
SMILES
CC1=C(C=CC(=C1)C2=CC=CC=N2)F
Tpsa
12.89
Logp
3.19612
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314979-21-9 | 2-(4-Fluoro-3-methylphenyl)pyridine | 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
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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: C₁₂H₁₀FN
Molecular Weight: 187.21
Synonyms: None
SMILES: CC1=C(C=CC(=C1)C2=CC=CC=N2)F
Tpsa: 12.89
Logp: 3.19612
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FN
Molecular Weight:
187.21
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)C2=CC=CC=N2)F
Tpsa:
12.89
Logp:
3.19612
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClO
Molecular Weight: 184.66
Synonyms: 2-(4-chloro-3-ethylphenyl)ethanol
SMILES: CCC1=C(C=CC(=C1)CCO)Cl
Tpsa: 20.23
Logp: 2.4372
H Acceptors: 1
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:
C₁₀H₁₃ClO
Molecular Weight:
184.66
Synonyms:
2-(4-chloro-3-ethylphenyl)ethanol
SMILES:
CCC1=C(C=CC(=C1)CCO)Cl
Tpsa:
20.23
Logp:
2.4372
H Acceptors:
1
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: C₁₁H₁₆OS
Molecular Weight: 196.31
Synonyms: 1-(3-methylsulfanylphenyl)butan-1-ol
SMILES: CCCC(C1=CC(=CC=C1)SC)O
Tpsa: 20.23
Logp: 3.242
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆OS
Molecular Weight:
196.31
Synonyms:
1-(3-methylsulfanylphenyl)butan-1-ol
SMILES:
CCCC(C1=CC(=CC=C1)SC)O
Tpsa:
20.23
Logp:
3.242
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(=O)C(=O)OC)F
Tpsa: 43.37
Logp: 1.48982
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:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(=O)C(=O)OC)F
Tpsa:
43.37
Logp:
1.48982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2